(1-cyclopentyl-3-methyl-pyrazol-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-piperidin-1-yl-methanone Openeye Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(1-piperidyl)methanone CAS Name: (1-cyclopentyl-3-methyl-4-pyrazolyl)-(1-piperidinyl)methanone IUPAC Name: (1-cyclopentyl-3-methylpyrazol-4-yl)-piperidin-1-ylmethanone Traditional Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-piperidino-methanone Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N2CCCCC2)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1C(=O)N2CCCCC2)C3CCCC3

InChI

InChI=1S/C15H23N3O/c1-12-14(15(19)17-9-5-2-6-10-17)11-18(16-12)13-7-3-4-8-13/h11,13H,2-10H2,1H3