[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c23-18-6-8-19(9-7-18)29-15-14-26-10-12-27(13-11-26)22(28)21-16-20(24-25-21)17-4-2-1-3-5-17/h1-9,16H,10-15H2,(H,24,25)