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

Systemtic Name: [1-(2-chlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-chlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3-(2-methylpropyl)-5-propan-2-ylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C(=C1C(=O)N2CCCC2)C(C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CC1=NN(C(=C1C(=O)N2CCCC2)C(C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H28ClN3O/c1-14(2)13-17-19(21(26)24-11-7-8-12-24)20(15(3)4)25(23-17)18-10-6-5-9-16(18)22/h5-6,9-10,14-15H,7-8,11-13H2,1-4H3