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

Systemtic Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-cyclopentyl-3-methyl-4-pyrazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-cyclopentyl-3-methylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-pyrrolidino-methanone Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N2CCCC2)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1C(=O)N2CCCC2)C3CCCC3

InChI

InChI=1S/C14H21N3O/c1-11-13(14(18)16-8-4-5-9-16)10-17(15-11)12-6-2-3-7-12/h10,12H,2-9H2,1H3