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

Systemtic Name: N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3-methyl-butanamide Openeye Name: N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3-methyl-butanamide CAS Name: N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3-methylbutanamide IUPAC Name: N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3-methylbutanamide Traditional Name: N-(8-methoxy-5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-3-methyl-butyramide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC2=C(C3=C(N2C)C=CC(=C3)OC)N=N1

Isomeric SMILES

CC(C)CC(=O)NC1=NC2=C(C3=C(N2C)C=CC(=C3)OC)N=N1

InChI

InChI=1S/C16H19N5O2/c1-9(2)7-13(22)17-16-18-15-14(19-20-16)11-8-10(23-4)5-6-12(11)21(15)3/h5-6,8-9H,7H2,1-4H3,(H,17,18,20,22)