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

Systemtic Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide Openeye Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide CAS Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide IUPAC Name: N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide Traditional Name: N-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)cyclohexanecarboxamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NC(=O)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C17H19N5O/c1-22-13-10-6-5-9-12(13)14-15(22)18-17(21-20-14)19-16(23)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,19,21,23)