[4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]piperazino]-(3-pyridyl)methanone Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN=CC=C2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN=CC=C2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5O2/c21-16-5-3-14(4-6-16)17-12-18(24-23-17)20(28)26-10-8-25(9-11-26)19(27)15-2-1-7-22-13-15/h1-7,12-13H,8-11H2,(H,23,24)