(3,5-dimethylpyrazol-1-yl)-(1-phenylcyclopentyl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(1-phenylcyclopentyl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(1-phenylcyclopentyl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(1-phenylcyclopentyl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(1-phenylcyclopentyl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(1-phenylcyclopentyl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2(CCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2(CCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N2O/c1-13-12-14(2)19(18-13)16(20)17(10-6-7-11-17)15-8-4-3-5-9-15/h3-5,8-9,12H,6-7,10-11H2,1-2H3