(Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acrylamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C\C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C23H19N5O2/c1-15-21(23(30)28(27(15)2)18-8-4-3-5-9-18)26-22(29)16(13-24)12-17-14-25-20-11-7-6-10-19(17)20/h3-12,14,25H,1-2H3,(H,26,29)/b16-12-