4-methoxy-N-[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide Openeye Name: N-(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide IUPAC Name: N-(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)-4-methoxybenzamide Traditional Name: N-(5-benzyl-[1,2,4]triazin[5,6-b]indol-3-yl)-4-methoxy-benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C4=CC=CC=C4N3CC5=CC=CC=C5)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C4=CC=CC=C4N3CC5=CC=CC=C5)N=N2

InChI

InChI=1S/C24H19N5O2/c1-31-18-13-11-17(12-14-18)23(30)26-24-25-22-21(27-28-24)19-9-5-6-10-20(19)29(22)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26,28,30)