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

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(4-methoxyphenyl)methanone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c1-16-8-4-2-7(3-5-8)9(15)14-6-12-10(11)13-14/h2-6H,1H3,(H2,11,13)