6-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethanoyl-3-phenyl-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-phenyl-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-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(1,3-dimethyl-5-oxo-2-phenylpyrazol-4-yl)-3-phenyl-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-phenyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)C3C(=O)N=C(NN3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)C3C(=O)N=C(NN3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-14-18(22(30)25(3)27(14)17-12-8-5-9-13-17)19-21(29)23-20(24-26(19)15(2)28)16-10-6-4-7-11-16/h4-13,19H,1-3H3,(H,23,24,29)