N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3,4-dimethoxy-benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17N5O3/c1-24-13-9-8-11(10-14(13)25-2)15(23)19-17-20-16(18)22(21-17)12-6-4-3-5-7-12/h3-10H,1-2H3,(H3,18,19,20,21,23)