(2S)-3-[(1R)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-[(1R)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-[(1R)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-[(1R)-1-phenylethyl]-2-(1-phenyl-4-pyrazolyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-[(1R)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-[(1R)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O/c1-18(19-10-4-2-5-11-19)29-24(27-23-15-9-8-14-22(23)25(29)30)20-16-26-28(17-20)21-12-6-3-7-13-21/h2-18,24,27H,1H3/t18-,24+/m1/s1