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

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-methoxy-benzamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-methoxy-benzamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-methoxybenzamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-methoxybenzamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-methoxy-benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-23-13-9-7-11(8-10-13)14(22)18-16-19-15(17)21(20-16)12-5-3-2-4-6-12/h2-10H,1H3,(H3,17,18,19,20,22)