[1-(2-chlorophenyl)carbonylpyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)carbonylpyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-chlorobenzoyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-chlorobenzoyl)pyrazol-3-yl]-piperidino-methanone Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-7-3-2-6-12(13)15(21)20-11-8-14(18-20)16(22)19-9-4-1-5-10-19/h2-3,6-8,11H,1,4-5,9-10H2