(2S)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C23H17ClN4O MolecularWeight: 400.86028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C4NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)[C@H]4NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H17ClN4O/c24-16-12-10-15(11-13-16)21-19(14-28(27-21)17-6-2-1-3-7-17)22-25-20-9-5-4-8-18(20)23(29)26-22/h1-14,22,25H,(H,26,29)/t22-/m0/s1