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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4=CC=CC=C4C

InChI

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