(3R)-3-(4-ethoxy-3-methoxy-phenyl)-2,5-diphenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(4-ethoxy-3-methoxy-phenyl)-2,5-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-ethoxy-3-methoxy-phenyl)-2,5-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(4-ethoxy-3-methoxyphenyl)-2,5-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-ethoxy-3-methoxyphenyl)-2,5-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-ethoxy-3-methoxy-phenyl)-1,3-diphenyl-2-pyrazoline Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O2/c1-3-28-23-15-14-19(16-24(23)27-2)22-17-21(18-10-6-4-7-11-18)25-26(22)20-12-8-5-9-13-20/h4-16,22H,3,17H2,1-2H3/t22-/m1/s1