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

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

Systemtic Name:6-chloranyl-2-[5-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline
Openeye Name:6-chloro-2-[5-(3,4-dimethoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline
CAS Name:6-chloro-2-[5-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
IUPAC Name:6-chloro-2-[5-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
Traditional Name:6-chloro-2-[3-(3,4-dimethoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-4-phenyl-quinazoline
Formula: C32H27ClN4O2
MolecularWeight: 535.03538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC


InChI

InChI=1S/C32H27ClN4O2/c1-20-9-11-21(12-10-20)28-19-27(23-13-16-29(38-2)30(17-23)39-3)36-37(28)32-34-26-15-14-24(33)18-25(26)31(35-32)22-7-5-4-6-8-22/h4-18,28H,19H2,1-3H3


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