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

Systemtic Name: 4-azanyl-3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-amino-3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-one CAS Name: 4-amino-3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-amino-3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-one Traditional Name: 4-amino-3-(4-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=C(C=C1)C2=NNC(=O)N2N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)N2N

InChI

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