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

Systemtic Name: [5-azanyl-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN4O2/c1-23-13-8-4-11(5-9-13)15(22)21-16(18)19-14(20-21)10-2-6-12(17)7-3-10/h2-9H,1H3,(H2,18,19,20)