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

Systemtic Name: 1-cyclohexyl-N5-cyclopropyl-N3-methyl-4-oxidanylidene-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-cyclopropyl-N3-methyl-4-oxo-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-cyclopropyl-N3-methyl-4-oxo-N3-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-cyclopropyl-3-N-methyl-4-oxo-3-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N'-cyclopropyl-4-keto-N-methyl-N-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5

InChI

InChI=1S/C27H31N5O3/c1-30(16-19-8-12-22(13-9-19)32-15-5-14-28-32)27(35)24-18-31(21-6-3-2-4-7-21)17-23(25(24)33)26(34)29-20-10-11-20/h5,8-9,12-15,17-18,20-21H,2-4,6-7,10-11,16H2,1H3,(H,29,34)