4-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide

Systemtic Name: 4-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide Openeye Name: 4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide CAS Name: 4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1H-pyrazol-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide Traditional Name: 4-[3-(4-chlorophenoxy)benzyl]-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=CC=NN4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=CC=NN4

InChI

InChI=1S/C21H22ClN5O2/c22-17-4-6-18(7-5-17)29-19-3-1-2-16(14-19)15-26-10-12-27(13-11-26)21(28)24-20-8-9-23-25-20/h1-9,14H,10-13,15H2,(H2,23,24,25,28)