[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-cyano-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-cyano-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-cyano-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoate CAS Name: 2-cyano-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-cyano-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoate Traditional Name: 2-cyano-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C(C#N)C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C(C#N)C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H22N4O3/c1-17-22(18(2)29(27-17)21-9-4-3-5-10-21)14-20(15-26)25(31)32-16-24(30)28-13-12-19-8-6-7-11-23(19)28/h3-11,14H,12-13,16H2,1-2H3