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

Systemtic Name: 2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-3-phenethyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-phenethyl-1,2-dihydroquinazolin-4-one CAS Name: 2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-phenethyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-phenethyl-1,2-dihydroquinazolin-4-one Traditional Name: 2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-3-phenethyl-1,2-dihydroquinazolin-4-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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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)N3CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-18-23(26(32)30(28-18)20-12-6-3-7-13-20)24-27-22-15-9-8-14-21(22)25(31)29(24)17-16-19-10-4-2-5-11-19/h2-15,24,27-28H,16-17H2,1H3