[3,5-diethyl-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3,5-diethyl-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzyl-3,5-diethyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: [3,5-diethyl-1-(phenylmethyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzyl-3,5-diethylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzyl-3,5-diethyl-pyrazol-4-yl)-pyrrolidino-methanone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC2=CC=CC=C2)CC)C(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C(=NN1CC2=CC=CC=C2)CC)C(=O)N3CCCC3

InChI

InChI=1S/C19H25N3O/c1-3-16-18(19(23)21-12-8-9-13-21)17(4-2)22(20-16)14-15-10-6-5-7-11-15/h5-7,10-11H,3-4,8-9,12-14H2,1-2H3