2-(5-cyanoindol-1-yl)-N-(2-methyl-4-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-cyanoindol-1-yl)-N-(2-methyl-4-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(5-cyanoindol-1-yl)-N-(2-methyl-4-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(5-cyano-1-indolyl)-N-(2-methyl-4-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5-cyanoindol-1-yl)-N-(2-methyl-4-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(5-cyanoindol-1-yl)-N-(2-methyl-4-phenyl-pyrazol-3-yl)acetamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C2=CC=CC=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)C#N

Isomeric SMILES

CN1C(=C(C=N1)C2=CC=CC=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)C#N

InChI

InChI=1S/C21H17N5O/c1-25-21(18(13-23-25)16-5-3-2-4-6-16)24-20(27)14-26-10-9-17-11-15(12-22)7-8-19(17)26/h2-11,13H,14H2,1H3,(H,24,27)