N-[3-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-5-(4-oxidanylphenoxy)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-5-(4-oxidanylphenoxy)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[3-[(1,3-diphenylpyrazole-4-carbonyl)amino]-5-(4-hydroxyphenoxy)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[3-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-5-(4-hydroxyphenoxy)phenyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[(1,3-diphenylpyrazole-4-carbonyl)amino]-5-(4-hydroxyphenoxy)phenyl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[3-[(1,3-diphenylpyrazole-4-carbonyl)amino]-5-(4-hydroxyphenoxy)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C44H32N6O4 MolecularWeight: 708.76268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)O)NC(=O)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)O)NC(=O)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H32N6O4/c51-36-21-23-37(24-22-36)54-38-26-32(45-43(52)39-28-49(34-17-9-3-10-18-34)47-41(39)30-13-5-1-6-14-30)25-33(27-38)46-44(53)40-29-50(35-19-11-4-12-20-35)48-42(40)31-15-7-2-8-16-31/h1-29,51H,(H,45,52)(H,46,53)