(E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-methyl-3-indolyl)-N-(1H-1,2,4-triazol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)acrylamide Formula: C15H12N6O MolecularWeight: 292.29538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=NC=NN3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=NC=NN3

InChI

InChI=1S/C15H12N6O/c1-21-8-11(12-4-2-3-5-13(12)21)6-10(7-16)14(22)19-15-17-9-18-20-15/h2-6,8-9H,1H3,(H2,17,18,19,20,22)/b10-6+