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

Systemtic Name: N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-acetamide CAS Name: N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenylacetamide IUPAC Name: N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenylacetamide Traditional Name: N-(8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-2-phenyl-acetamide 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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-11-7-8-14-13(9-11)16-17(19-14)21-18(23-22-16)20-15(24)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,20,21,23,24)