2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O3/c1-15-10-11-21(30-4)20(12-15)25-23(29)14-24-22(28)13-19-16(2)26-27(17(19)3)18-8-6-5-7-9-18/h5-12H,13-14H2,1-4H3,(H,24,28)(H,25,29)