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

Systemtic Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-methylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C15H16ClN3O/c1-11-14(15(20)18-7-2-3-8-18)10-17-19(11)13-6-4-5-12(16)9-13/h4-6,9-10H,2-3,7-8H2,1H3