N-(4,5-dimethyl-1,2,3-triazol-1-yl)-4-methoxy-benzamide

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-4-methoxy-benzamide Openeye Name: N-(4,5-dimethyltriazol-1-yl)-4-methoxy-benzamide CAS Name: N-(4,5-dimethyl-1-triazolyl)-4-methoxybenzamide IUPAC Name: N-(4,5-dimethyltriazol-1-yl)-4-methoxybenzamide Traditional Name: N-(4,5-dimethyltriazol-1-yl)-4-methoxy-benzamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(N(N=N1)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C12H14N4O2/c1-8-9(2)16(15-13-8)14-12(17)10-4-6-11(18-3)7-5-10/h4-7H,1-3H3,(H,14,17)