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

Systemtic Name: N-[[1-(5-phenyl-3,4-dihydropyrazol-2-yl)cyclohexyl]methyl]benzamide Openeye Name: N-[[1-(5-phenyl-3,4-dihydropyrazol-2-yl)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(5-phenyl-3,4-dihydropyrazol-2-yl)cyclohexyl]methyl]benzamide IUPAC Name: N-[[1-(5-phenyl-3,4-dihydropyrazol-2-yl)cyclohexyl]methyl]benzamide Traditional Name: N-[[1-(3-phenyl-2-pyrazolin-1-yl)cyclohexyl]methyl]benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=CC=C2)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=CC=C2)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-22(20-12-6-2-7-13-20)24-18-23(15-8-3-9-16-23)26-17-14-21(25-26)19-10-4-1-5-11-19/h1-2,4-7,10-13H,3,8-9,14-18H2,(H,24,27)