3-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-quinazolin-4-one Openeye Name: 3-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxo-ethyl]-2-phenyl-quinazolin-4-one CAS Name: 3-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-2-phenyl-4-quinazolinone IUPAC Name: 3-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-2-phenylquinazolin-4-one Traditional Name: 3-[2-keto-2-(5-keto-3-methyl-2-pyrazolin-1-yl)ethyl]-2-phenyl-quinazolin-4-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-13-11-17(25)24(22-13)18(26)12-23-19(14-7-3-2-4-8-14)21-16-10-6-5-9-15(16)20(23)27/h2-10H,11-12H2,1H3