2-methyl-4-phenylazanyl-5-propyl-1,2,4-triazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)N1NC2=CC=CC=C2)C

Isomeric SMILES

CCCC1=NN(C(=O)N1NC2=CC=CC=C2)C

InChI

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