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

Systemtic Name: N-[3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]benzamide Openeye Name: N-[3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]benzamide CAS Name: N-[3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]benzamide IUPAC Name: N-[3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]benzamide Traditional Name: N-[3-[(5R)-5-(4-dimethylaminophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]benzamide Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O/c1-33(2)26-18-16-22(17-19-26)29-21-28(32-34(29)27-14-7-4-8-15-27)24-12-9-13-25(20-24)31-30(35)23-10-5-3-6-11-23/h3-20,29H,21H2,1-2H3,(H,31,35)/t29-/m1/s1