[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(1-phenylpyrazol-4-yl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(1-phenylpyrazol-4-yl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(1-phenylpyrazol-4-yl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(1-phenylpyrazol-4-yl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazino]-(1-phenylpyrazol-4-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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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