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

Systemtic Name: 3-(2-methoxyphenyl)-2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(2-methoxyphenyl)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(2-methoxyphenyl)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(2-methoxyphenyl)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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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=C5OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5OC

InChI

InChI=1S/C25H22N4O3/c1-16-22(25(31)29(27-16)17-10-4-3-5-11-17)23-26-19-13-7-6-12-18(19)24(30)28(23)20-14-8-9-15-21(20)32-2/h3-15,23,26-27H,1-2H3