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

Systemtic Name: 6-chloranyl-2-[(3R)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 6-chloro-2-[(3R)-3-(4-ethoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline CAS Name: 6-chloro-2-[(3R)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 6-chloro-2-[(3R)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 6-chloro-4-phenyl-2-[(5R)-5-p-phenetyl-3-(p-tolyl)-2-pyrazolin-1-yl]quinazoline Formula: C32H27ClN4O MolecularWeight: 519.03598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=NN2C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H27ClN4O/c1-3-38-26-16-13-23(14-17-26)30-20-29(22-11-9-21(2)10-12-22)36-37(30)32-34-28-18-15-25(33)19-27(28)31(35-32)24-7-5-4-6-8-24/h4-19,30H,3,20H2,1-2H3/t30-/m1/s1