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

Systemtic Name: 2-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N4O3/c1-18-13-15-22(16-14-18)31-20(3)26(19(2)30-31)29-25(32)17-34-24-12-8-7-11-23(24)27(33)28-21-9-5-4-6-10-21/h4-16H,17H2,1-3H3,(H,28,33)(H,29,32)