(2S)-2-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-[4-(3-phenyl-2-pyrazolin-1-yl)phenyl]-2,3-dihydro-1H-quinazolin-4-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)[C@H]4NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H20N4O/c28-23-19-8-4-5-9-21(19)24-22(25-23)17-10-12-18(13-11-17)27-15-14-20(26-27)16-6-2-1-3-7-16/h1-13,22,24H,14-15H2,(H,25,28)/t22-/m0/s1