6-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethanoyl-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one

Systemtic Name: 6-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethanoyl-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(1,3-dimethyl-5-oxo-2-phenyl-pyrazol-4-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(1,3-dimethyl-5-oxo-2-phenylpyrazol-4-yl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(5-keto-1,3-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=C(N(N(C3=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=C(N(N(C3=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O3/c1-14-10-12-17(13-11-14)21-24-22(30)20(27(25-21)16(3)29)19-15(2)28(26(4)23(19)31)18-8-6-5-7-9-18/h5-13,20H,1-4H3,(H,24,25,30)