N-[3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[3-[(5R)-5-(4-dimethylaminophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]acetamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c1-18(30)26-21-9-7-8-20(16-21)24-17-25(19-12-14-22(15-13-19)28(2)3)29(27-24)23-10-5-4-6-11-23/h4-16,25H,17H2,1-3H3,(H,26,30)/t25-/m1/s1