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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CN(N=C2)C3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CN(N=C2)C3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C26H31N5O4/c1-27-25(33)22-16-30(19-8-5-4-6-9-19)17-23(24(22)32)26(34)29(2)14-18-13-28-31(15-18)20-10-7-11-21(12-20)35-3/h7,10-13,15-17,19H,4-6,8-9,14H2,1-3H3,(H,27,33)