[1-(3,4-dichlorophenyl)-5-ethyl-3-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-propyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-propylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3,4-dichlorophenyl)-5-ethyl-3-propyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1C(=O)N2CCCC2)CC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=NN(C(=C1C(=O)N2CCCC2)CC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O/c1-3-7-16-18(19(25)23-10-5-6-11-23)17(4-2)24(22-16)13-8-9-14(20)15(21)12-13/h8-9,12H,3-7,10-11H2,1-2H3