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

Systemtic Name: 6-chloranyl-2-[3-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 6-chloro-2-[3-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline CAS Name: 6-chloro-2-[3-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 6-chloro-2-[3-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 6-chloro-2-[3-(4-methoxyphenyl)-5-p-phenetyl-2-pyrazolin-1-yl]-4-phenyl-quinazoline Formula: C32H27ClN4O2 MolecularWeight: 535.03538

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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)OC

Isomeric 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)OC

InChI

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