3-methyl-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide

Systemtic Name: 3-methyl-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: 3-methyl-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide CAS Name: 3-methyl-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide IUPAC Name: 3-methyl-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: 3-methyl-N-(8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C18H15N5O MolecularWeight: 317.3446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C18H15N5O/c1-10-4-3-5-12(8-10)17(24)21-18-20-16-15(22-23-18)13-9-11(2)6-7-14(13)19-16/h3-9H,1-2H3,(H2,19,20,21,23,24)