N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-phenoxy-butanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-phenoxy-butanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-phenoxy-butanamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-phenoxybutanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-phenoxybutanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-phenoxy-butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-18-22(19(2)26(25-18)17-20-10-5-3-6-11-20)16-24-23(27)14-9-15-28-21-12-7-4-8-13-21/h3-8,10-13H,9,14-17H2,1-2H3,(H,24,27)