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

Systemtic Name: [1-(2-chlorophenyl)-5-methyl-3-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-5-methyl-3-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-chlorophenyl)-5-methyl-3-propyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-methyl-3-propylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorophenyl)-5-methyl-3-propyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1C(=O)N2CCCC2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=NN(C(=C1C(=O)N2CCCC2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O/c1-3-8-15-17(18(23)21-11-6-7-12-21)13(2)22(20-15)16-10-5-4-9-14(16)19/h4-5,9-10H,3,6-8,11-12H2,1-2H3