(2R)-3-(3-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-(3-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(3-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(3-methoxyphenyl)-2-(1-phenyl-4-pyrazolyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(3-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-(3-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(NC3=CC=CC=C3C2=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-30-20-11-7-10-19(14-20)28-23(26-22-13-6-5-12-21(22)24(28)29)17-15-25-27(16-17)18-8-3-2-4-9-18/h2-16,23,26H,1H3/t23-/m1/s1