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

Systemtic Name: N5-cyclohexyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-cyclohexyl-1-cyclopropyl-N3-methyl-4-oxo-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclohexyl-1-cyclopropyl-N3-methyl-4-oxo-N3-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclohexyl-1-cyclopropyl-3-N-methyl-4-oxo-3-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-cyclohexyl-1-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)NC4CCCCC4)C5CC5

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCC4)C5CC5

InChI

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