3-azanyl-4-(2-methoxyphenyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 3-azanyl-4-(2-methoxyphenyl)-1H-1,2,4-triazol-5-one Openeye Name: 3-amino-4-(2-methoxyphenyl)-1H-1,2,4-triazol-5-one CAS Name: 3-amino-4-(2-methoxyphenyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-amino-4-(2-methoxyphenyl)-1H-1,2,4-triazol-5-one Traditional Name: 3-amino-4-(2-methoxyphenyl)-1H-1,2,4-triazol-5-one Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NNC2=O)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=NNC2=O)N

InChI

InChI=1S/C9H10N4O2/c1-15-7-5-3-2-4-6(7)13-8(10)11-12-9(13)14/h2-5H,1H3,(H2,10,11)(H,12,14)