2-cyano-3-(1H-indol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(1H-indol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(1H-indol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(1H-indol-3-yl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(1H-indol-3-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(1H-indol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acrylamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O/c1-15-11-21(27(26-15)18-7-3-2-4-8-18)25-22(28)16(13-23)12-17-14-24-20-10-6-5-9-19(17)20/h2-12,14,24H,1H3,(H,25,28)