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

Systemtic Name: 6-chloranyl-2-[(3R)-3-(2-ethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 6-chloro-2-[(3R)-3-(2-ethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline CAS Name: 6-chloro-2-[(3R)-3-(2-ethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 6-chloro-2-[(3R)-3-(2-ethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 6-chloro-2-[(5R)-5-o-phenetyl-3-(2-thienyl)-2-pyrazolin-1-yl]-4-phenyl-quinazoline Formula: C29H23ClN4OS MolecularWeight: 511.03712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=NN2C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2CC(=NN2C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C29H23ClN4OS/c1-2-35-26-12-7-6-11-21(26)25-18-24(27-13-8-16-36-27)33-34(25)29-31-23-15-14-20(30)17-22(23)28(32-29)19-9-4-3-5-10-19/h3-17,25H,2,18H2,1H3/t25-/m1/s1