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

Systemtic Name: 1-cyclopentyl-N5-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isopropyl-N5-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-[[1-(3-methoxyphenyl)-4-pyrazolyl]methyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isopropyl-4-keto-N'-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]dinicotinamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN(N=C2)C3=CC(=CC=C3)OC)C4CCCC4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN(N=C2)C3=CC(=CC=C3)OC)C4CCCC4

InChI

InChI=1S/C26H31N5O4/c1-17(2)29-26(34)23-16-30(19-7-4-5-8-19)15-22(24(23)32)25(33)27-12-18-13-28-31(14-18)20-9-6-10-21(11-20)35-3/h6,9-11,13-17,19H,4-5,7-8,12H2,1-3H3,(H,27,33)(H,29,34)