1-[(3R)-3-phenyl-5-(4-propoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-3-phenyl-5-(4-propoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-phenyl-5-(4-propoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-phenyl-5-(4-propoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-phenyl-5-(4-propoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-phenyl-3-(4-propoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-3-13-24-18-11-9-16(10-12-18)19-14-20(22(21-19)15(2)23)17-7-5-4-6-8-17/h4-12,20H,3,13-14H2,1-2H3/t20-/m1/s1