[5-ethyl-1-(3-methylphenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-ethyl-1-(3-methylphenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-ethyl-1-(m-tolyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-ethyl-1-(3-methylphenyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-ethyl-1-(3-methylphenyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-ethyl-1-(m-tolyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)N3CCCC3

InChI

InChI=1S/C17H21N3O/c1-3-16-15(17(21)19-9-4-5-10-19)12-18-20(16)14-8-6-7-13(2)11-14/h6-8,11-12H,3-5,9-10H2,1-2H3