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

Systemtic Name: (2S)-2-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3NC4=CC=CC=C4C(=O)N3)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2[C@H]3NC4=CC=CC=C4C(=O)N3)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-17-11-13-19(14-12-17)23-21(16-29(28-23)15-18-7-3-2-4-8-18)24-26-22-10-6-5-9-20(22)25(30)27-24/h2-14,16,24,26H,15H2,1H3,(H,27,30)/t24-/m0/s1