N-[[1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]cyclohexyl]methyl]benzamide

Systemtic Name: N-[[1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]cyclohexyl]methyl]benzamide Openeye Name: N-[[1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]cyclohexyl]methyl]benzamide CAS Name: N-[[1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]cyclohexyl]methyl]benzamide IUPAC Name: N-[[1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]cyclohexyl]methyl]benzamide Traditional Name: N-[[1-[(5R)-3-methyl-5-phenyl-2-pyrazolin-1-yl]cyclohexyl]methyl]benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2)C3(CCCCC3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN([C@H](C1)C2=CC=CC=C2)C3(CCCCC3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-19-17-22(20-11-5-2-6-12-20)27(26-19)24(15-9-4-10-16-24)18-25-23(28)21-13-7-3-8-14-21/h2-3,5-8,11-14,22H,4,9-10,15-18H2,1H3,(H,25,28)/t22-/m1/s1