1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-cyclopentyl-4-oxo-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-4-oxo-N5-prop-2-enyl-N3-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-5-N-prop-2-enyl-3-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-cyclopentyl-4-keto-N-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)C4CCCC4

InChI

InChI=1S/C25H27N5O3/c1-2-12-26-24(32)21-16-29(19-6-3-4-7-19)17-22(23(21)31)25(33)27-15-18-8-10-20(11-9-18)30-14-5-13-28-30/h2,5,8-11,13-14,16-17,19H,1,3-4,6-7,12,15H2,(H,26,32)(H,27,33)