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

Systemtic Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-butanamide Openeye Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-butanamide CAS Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenylbutanamide IUPAC Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenylbutanamide Traditional Name: N-(8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-2-phenyl-butyramide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)OC)N=N2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)OC)N=N2

InChI

InChI=1S/C20H19N5O2/c1-3-14(12-7-5-4-6-8-12)19(26)23-20-22-18-17(24-25-20)15-11-13(27-2)9-10-16(15)21-18/h4-11,14H,3H2,1-2H3,(H2,21,22,23,25,26)