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

Systemtic Name: (2S)-2-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[5-(p-tolyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-[5-(p-tolyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C3NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)[C@H]3NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H16N4O/c1-11-6-8-12(9-7-11)16-14(10-19-22-16)17-20-15-5-3-2-4-13(15)18(23)21-17/h2-10,17,20H,1H3,(H,19,22)(H,21,23)/t17-/m0/s1