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

Systemtic Name: (2S)-2-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[1-[(4-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-[1-[(4-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-[1-(4-chlorobenzyl)-3-phenyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C3NC4=CC=CC=C4C(=O)N3)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2[C@H]3NC4=CC=CC=C4C(=O)N3)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4O/c25-18-12-10-16(11-13-18)14-29-15-20(22(28-29)17-6-2-1-3-7-17)23-26-21-9-5-4-8-19(21)24(30)27-23/h1-13,15,23,26H,14H2,(H,27,30)/t23-/m0/s1