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

Systemtic Name: 4-(4-chlorophenyl)-2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]quinazoline Openeye Name: 4-(4-chlorophenyl)-2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]quinazoline CAS Name: 4-(4-chlorophenyl)-2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]quinazoline IUPAC Name: 4-(4-chlorophenyl)-2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]quinazoline Traditional Name: 4-(4-chlorophenyl)-2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]quinazoline Formula: C30H23ClN4O MolecularWeight: 490.98282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=NC4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H23ClN4O/c1-36-24-17-13-21(14-18-24)28-19-27(20-7-3-2-4-8-20)34-35(28)30-32-26-10-6-5-9-25(26)29(33-30)22-11-15-23(31)16-12-22/h2-18,28H,19H2,1H3/t28-/m1/s1