N-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-keto-ethyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O2/c1-14-9-11-18(12-10-14)25-16(3)20(15(2)24-25)23-19(26)13-22-21(27)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,22,27)(H,23,26)