N3-cyclohexyl-1-cyclopropyl-N5-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclohexyl-1-cyclopropyl-N5-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-1-cyclopropyl-N5-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-1-cyclopropyl-N5-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-1-cyclopropyl-5-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-1-cyclopropyl-4-keto-N'-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]dinicotinamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C=N2)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCC4)C5CC5

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C=N2)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCC4)C5CC5

InChI

InChI=1S/C27H31N5O4/c1-36-24-10-6-5-9-23(24)32-15-18(14-29-32)13-28-26(34)21-16-31(20-11-12-20)17-22(25(21)33)27(35)30-19-7-3-2-4-8-19/h5-6,9-10,14-17,19-20H,2-4,7-8,11-13H2,1H3,(H,28,34)(H,30,35)