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

Systemtic Name: N-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-14-6-8-20(9-7-14)27-18(5)22(17(4)26-27)25-21(28)13-24-23(29)19-11-15(2)10-16(3)12-19/h6-12H,13H2,1-5H3,(H,24,29)(H,25,28)