(5S)-5-(4-methylphenyl)-3-(1H-1,2,4-triazol-5-ylamino)cyclohex-2-en-1-one

Systemtic Name: (5S)-5-(4-methylphenyl)-3-(1H-1,2,4-triazol-5-ylamino)cyclohex-2-en-1-one Openeye Name: (5S)-5-(p-tolyl)-3-(1H-1,2,4-triazol-5-ylamino)cyclohex-2-en-1-one CAS Name: (5S)-5-(4-methylphenyl)-3-(1H-1,2,4-triazol-5-ylamino)-1-cyclohex-2-enone IUPAC Name: (5S)-5-(4-methylphenyl)-3-(1H-1,2,4-triazol-5-ylamino)cyclohex-2-en-1-one Traditional Name: (5S)-5-(p-tolyl)-3-(1H-1,2,4-triazol-5-ylamino)cyclohex-2-en-1-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=CC(=O)C2)NC3=NC=NN3

InChI

InChI=1S/C15H16N4O/c1-10-2-4-11(5-3-10)12-6-13(8-14(20)7-12)18-15-16-9-17-19-15/h2-5,8-9,12H,6-7H2,1H3,(H2,16,17,18,19)/t12-/m0/s1