3-(2-chlorophenyl)-2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(2-chlorophenyl)-2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(2-chlorophenyl)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(2-chlorophenyl)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1,2-dihydroquinazolin-4-one Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl

InChI

InChI=1S/C24H19ClN4O2/c1-15-21(24(31)29(27-15)16-9-3-2-4-10-16)22-26-19-13-7-5-11-17(19)23(30)28(22)20-14-8-6-12-18(20)25/h2-14,22,26-27H,1H3