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

Systemtic Name: N-[8-methyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]ethanamide Openeye Name: N-(5-benzyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide CAS Name: N-[8-methyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]acetamide IUPAC Name: N-(5-benzyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide Traditional Name: N-(5-benzyl-8-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NC(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NC(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c1-12-8-9-16-15(10-12)17-18(21-19(23-22-17)20-13(2)25)24(16)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,21,23,25)