[1-(2-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-chlorophenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C19H24ClN3O/c1-13(2)12-16-18(19(24)22-10-6-7-11-22)14(3)23(21-16)17-9-5-4-8-15(17)20/h4-5,8-9,13H,6-7,10-12H2,1-3H3