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

Systemtic Name: N-[8-methyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]propanamide Openeye Name: N-(5-benzyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)propanamide CAS Name: N-[8-methyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]propanamide IUPAC Name: N-(5-benzyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)propanamide Traditional Name: N-(5-benzyl-8-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)propionamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)C)N=N1

Isomeric SMILES

CCC(=O)NC1=NC2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)C)N=N1

InChI

InChI=1S/C20H19N5O/c1-3-17(26)21-20-22-19-18(23-24-20)15-11-13(2)9-10-16(15)25(19)12-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,21,22,24,26)