2-(4-aminophenyl)-5-methyl-4-propyl-1,2,4-triazol-3-one

Systemtic Name: 2-(4-aminophenyl)-5-methyl-4-propyl-1,2,4-triazol-3-one Openeye Name: 2-(4-aminophenyl)-5-methyl-4-propyl-1,2,4-triazol-3-one CAS Name: 2-(4-aminophenyl)-5-methyl-4-propyl-1,2,4-triazol-3-one IUPAC Name: 2-(4-aminophenyl)-5-methyl-4-propyl-1,2,4-triazol-3-one Traditional Name: 2-(4-aminophenyl)-5-methyl-4-propyl-1,2,4-triazol-3-one Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN(C1=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

CCCN1C(=NN(C1=O)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C12H16N4O/c1-3-8-15-9(2)14-16(12(15)17)11-6-4-10(13)5-7-11/h4-7H,3,8,13H2,1-2H3