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

Systemtic Name: 4-azanyl-2-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-one Openeye Name: 4-amino-2-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-one CAS Name: 4-amino-2-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-one Traditional Name: 4-amino-2-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-one Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN(C(=O)N1N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C10H12N4O2/c1-7-12-14(10(15)13(7)11)8-3-5-9(16-2)6-4-8/h3-6H,11H2,1-2H3