N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide CAS Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxybenzamide IUPAC Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxybenzamide Traditional Name: N-[5-(2-aminophenyl)-1H-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=NNC(=N2)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=CC=C3N

InChI

InChI=1S/C16H15N5O2/c1-23-11-8-6-10(7-9-11)15(22)19-16-18-14(20-21-16)12-4-2-3-5-13(12)17/h2-9H,17H2,1H3,(H2,18,19,20,21,22)