1-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[(5R)-5-(4-dimethylaminophenyl)-3-phenyl-2-pyrazolin-1-yl]propan-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O/c1-4-20(24)23-19(16-10-12-17(13-11-16)22(2)3)14-18(21-23)15-8-6-5-7-9-15/h5-13,19H,4,14H2,1-3H3/t19-/m1/s1