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

Systemtic Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[C@H](N2)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O/c18-11-7-5-10(6-8-11)15-13(9-19-22-15)16-20-14-4-2-1-3-12(14)17(23)21-16/h1-9,16,20H,(H,19,22)(H,21,23)/t16-/m0/s1