N-cyclopropyl-2-(4-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide Openeye Name: N-cyclopropyl-2-(4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide CAS Name: N-cyclopropyl-2-(4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide IUPAC Name: N-cyclopropyl-2-(4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(1-keto-4-methyl-[1,2,4]triazin[4,5-a]indol-2-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC3=CC=CC=C3N12)CC(=O)NC4CC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC3=CC=CC=C3N12)CC(=O)NC4CC4

InChI

InChI=1S/C16H16N4O2/c1-10-18-19(9-15(21)17-12-6-7-12)16(22)14-8-11-4-2-3-5-13(11)20(10)14/h2-5,8,12H,6-7,9H2,1H3,(H,17,21)