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

Systemtic Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-pyrrolidino-methanone Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O/c15-11-5-3-10(4-6-11)12-9-13(17-16-12)14(19)18-7-1-2-8-18/h3-6,9H,1-2,7-8H2,(H,16,17)