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N5-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

N5-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name:N5-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Openeye Name:N5-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
CAS Name:N5-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
IUPAC Name:5-N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Traditional Name:N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide
Formula: C24H24N8O2
MolecularWeight: 456.49976
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1C(N(N=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C24H24N8O2/c25-15-18-19(29-32(22(18)26)17-10-5-2-6-11-17)12-7-13-28-24(34)20-14-21(23(27)33)31(30-20)16-8-3-1-4-9-16/h1-6,8-11,21H,7,12-14,26H2,(H2,27,33)(H,28,34)


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