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

Systemtic Name: [1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-isobutyl-5-isopropyl-1-(p-tolyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-yl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-ylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-isobutyl-5-isopropyl-1-(p-tolyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)CC(C)C)C(=O)N3CCCC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)CC(C)C)C(=O)N3CCCC3)C(C)C

InChI

InChI=1S/C22H31N3O/c1-15(2)14-19-20(22(26)24-12-6-7-13-24)21(16(3)4)25(23-19)18-10-8-17(5)9-11-18/h8-11,15-16H,6-7,12-14H2,1-5H3