[5-azanyl-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-azanyl-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O3/c1-23-13-7-3-11(4-8-13)15-19-17(18)21(20-15)16(22)12-5-9-14(24-2)10-6-12/h3-10H,1-2H3,(H2,18,19,20)