(1S)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]cyclohex-3-ene-1-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c28-24(21-14-8-3-9-15-21)25-16-22-18-27(17-19-10-4-1-5-11-19)26-23(22)20-12-6-2-7-13-20/h1-8,10-13,18,21H,9,14-17H2,(H,25,28)/t21-/m1/s1