N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-[(2-chlorophenyl)methyl]-3-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-(2-chlorobenzyl)-3-phenyl-pyrazole-4-carboxamide Formula: C24H22ClN7O MolecularWeight: 459.93078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN7O/c25-20-10-5-4-9-17(20)14-32-15-19(22(31-32)16-7-2-1-3-8-16)24(33)28-12-6-11-21-18(13-26)23(27)30-29-21/h1-5,7-10,15H,6,11-12,14H2,(H,28,33)(H3,27,29,30)