2-chloranyl-7-ethoxy-3-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline

Systemtic Name: 2-chloranyl-7-ethoxy-3-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline Openeye Name: 2-chloro-7-ethoxy-3-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline CAS Name: 2-chloro-7-ethoxy-3-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline IUPAC Name: 2-chloro-7-ethoxy-3-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline Traditional Name: 2-chloro-7-ethoxy-3-[(3R)-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]quinoline Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)[C@H]3CC(=NN3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-3-27-16-9-6-14-10-17(21(22)23-18(14)11-16)20-12-19(24-25-20)13-4-7-15(26-2)8-5-13/h4-11,20,25H,3,12H2,1-2H3/t20-/m1/s1