N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3/c1-17-12-18(2)28-26(32)22(17)14-27-25(31)23-16-30(15-19-8-5-4-6-9-19)29-24(23)20-10-7-11-21(13-20)33-3/h4-13,16H,14-15H2,1-3H3,(H,27,31)(H,28,32)