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

Systemtic Name: 2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: 2-cyano-2-(1-isobutyl-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-[1-(2-methylpropyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: 2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: 2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-16(2)15-29-21-12-8-7-11-19(21)23(25(29)32)20(14-26)24(31)27-22-13-17(3)28-30(22)18-9-5-4-6-10-18/h4-13,16H,15H2,1-3H3,(H,27,31)