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

Systemtic Name: N3-cyclopropyl-N5-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-cyclopropyl-N5-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclopropyl-N5-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-cyclopropyl-5-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-cyclopropyl-4-keto-N'-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]dinicotinamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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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)NC4CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C=N2)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O4/c1-37-25-10-6-5-9-24(25)33-16-20(14-30-33)13-29-27(35)22-17-32(15-19-7-3-2-4-8-19)18-23(26(22)34)28(36)31-21-11-12-21/h2-10,14,16-18,21H,11-13,15H2,1H3,(H,29,35)(H,31,36)