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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=N2)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=N2)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5

InChI

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