2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCCCOCC3=CC=CC=C3

InChI

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