2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide

Systemtic Name: 2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-2-(1-isopropyl-2-oxo-indolin-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-cyano-N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(2-oxo-1-propan-2-yl-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)acetamide Traditional Name: 2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-15(2)28-20-12-8-7-11-18(20)22(24(28)31)19(14-25)23(30)26-21-13-16(3)27-29(21)17-9-5-4-6-10-17/h4-13,15H,1-3H3,(H,26,30)