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3-naphthalen-2-yl-N-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)carbonylcarbamoyl]-1-phenyl-pyrazole-4-carboxamide

3-naphthalen-2-yl-N-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)carbonylcarbamoyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-naphthalen-2-yl-N-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)carbonylcarbamoyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(2-naphthyl)-N-[[3-(2-naphthyl)-1-phenyl-pyrazole-4-carbonyl]carbamoyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(2-naphthalenyl)-N-[[[[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]-oxomethyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-naphthalen-2-yl-N-[(3-naphthalen-2-yl-1-phenylpyrazole-4-carbonyl)carbamoyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(2-naphthyl)-N-[[3-(2-naphthyl)-1-phenyl-pyrazole-4-carbonyl]carbamoyl]-1-phenyl-pyrazole-4-carboxamide
Formula: C41H28N6O3
MolecularWeight: 652.69942
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)NC(=O)C5=CN(N=C5C6=CC7=CC=CC=C7C=C6)C8=CC=CC=C8


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)NC(=O)C5=CN(N=C5C6=CC7=CC=CC=C7C=C6)C8=CC=CC=C8


InChI

InChI=1S/C41H28N6O3/c48-39(35-25-46(33-15-3-1-4-16-33)44-37(35)31-21-19-27-11-7-9-13-29(27)23-31)42-41(50)43-40(49)36-26-47(34-17-5-2-6-18-34)45-38(36)32-22-20-28-12-8-10-14-30(28)24-32/h1-26H,(H2,42,43,48,49,50)


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