2-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2(CCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2(CCC2)C3=CC=CC=C3)C

InChI

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