3,4-dimethoxy-N-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl)benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(CCCC3)N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(CCCC3)N=N2)OC

InChI

InChI=1S/C16H18N4O3/c1-22-13-8-7-10(9-14(13)23-2)15(21)18-16-17-11-5-3-4-6-12(11)19-20-16/h7-9H,3-6H2,1-2H3,(H,17,18,20,21)