2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)quinazoline

Systemtic Name: 2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)quinazoline Openeye Name: 2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(p-tolyl)quinazoline CAS Name: 2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)quinazoline IUPAC Name: 2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)quinazoline Traditional Name: 2-[(5R)-3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]-4-(p-tolyl)quinazoline Formula: C31H26N4O MolecularWeight: 470.56434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)N4C(CC(=N4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)N4[C@H](CC(=N4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C31H26N4O/c1-21-12-14-24(15-13-21)30-26-10-6-7-11-27(26)32-31(33-30)35-29(23-8-4-3-5-9-23)20-28(34-35)22-16-18-25(36-2)19-17-22/h3-19,29H,20H2,1-2H3/t29-/m1/s1