N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-2-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: N-[[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]methyl]-2-(4-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2-(4-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-2-(p-anisidino)nicotinamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N5O2/c1-17-8-5-6-10-24(17)31-19(3)23(18(2)30-31)16-28-26(32)22-9-7-15-27-25(22)29-20-11-13-21(33-4)14-12-20/h5-15H,16H2,1-4H3,(H,27,29)(H,28,32)