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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1,2-dihydroquinazolin-4-one Formula: C25H20N4O4 MolecularWeight: 440.4507

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N4O4/c1-15-22(25(31)29(27-15)16-7-3-2-4-8-16)23-26-19-10-6-5-9-18(19)24(30)28(23)17-11-12-20-21(13-17)33-14-32-20/h2-13,23,26-27H,14H2,1H3