5-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-N-(2,3-dihydro-1H-inden-2-yl)pyrazole-3-carboxamide

Systemtic Name: 5-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-N-(2,3-dihydro-1H-inden-2-yl)pyrazole-3-carboxamide Openeye Name: 5-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-N-indan-2-yl-pyrazole-3-carboxamide CAS Name: 5-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-N-(2,3-dihydro-1H-inden-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-N-(2,3-dihydro-1H-inden-2-yl)pyrazole-3-carboxamide Traditional Name: 5-butyl-1-[4-(2-cyanophenyl)benzyl]-N-indan-2-yl-pyrazole-3-carboxamide Formula: C31H30N4O MolecularWeight: 474.5961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NN1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CCCCC1=CC(=NN1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C31H30N4O/c1-2-3-11-28-19-30(31(36)33-27-17-24-8-4-5-9-25(24)18-27)34-35(28)21-22-13-15-23(16-14-22)29-12-7-6-10-26(29)20-32/h4-10,12-16,19,27H,2-3,11,17-18,21H2,1H3,(H,33,36)