1-cyclohexyl-N3-cyclopropyl-4-oxidanylidene-N5-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-cyclopropyl-4-oxidanylidene-N5-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-cyclopropyl-4-oxo-N5-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-cyclopropyl-4-oxo-N5-[[3-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-cyclopropyl-4-oxo-5-N-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-cyclopropyl-4-keto-N'-(3-pyrazol-1-ylbenzyl)dinicotinamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCC4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCC4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C26H29N5O3/c32-24-22(25(33)27-15-18-6-4-9-21(14-18)31-13-5-12-28-31)16-30(20-7-2-1-3-8-20)17-23(24)26(34)29-19-10-11-19/h4-6,9,12-14,16-17,19-20H,1-3,7-8,10-11,15H2,(H,27,33)(H,29,34)