5-methyl-2-(4-methylphenyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]pyrazol-3-one Openeye Name: 5-methyl-2-(p-tolyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylene]pyrazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]-3-pyrazolone IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]pyrazol-3-one Traditional Name: 5-methyl-2-(p-tolyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylene]-2-pyrazolin-3-one Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=NC=NN3)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=NC=NN3)C(=N2)C

InChI

InChI=1S/C14H14N6O/c1-9-3-5-11(6-4-9)20-13(21)12(10(2)19-20)7-15-14-16-8-17-18-14/h3-8H,1-2H3,(H2,15,16,17,18)