[5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-ethyl-3-isobutyl-1-(p-tolyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-ethyl-3-isobutyl-1-(p-tolyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-5-19-20(21(25)23-12-6-7-13-23)18(14-15(2)3)22-24(19)17-10-8-16(4)9-11-17/h8-11,15H,5-7,12-14H2,1-4H3