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

Systemtic Name: N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O/c1-13-17(12-18(22)19-15-8-6-7-9-15)14(2)21(20-13)16-10-4-3-5-11-16/h3-5,10-11,15H,6-9,12H2,1-2H3,(H,19,22)