N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(4-phenethylpiperazino)acetamide Formula: C24H28ClN5O MolecularWeight: 437.96502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN5O/c25-22-8-4-7-21(17-22)18-30-23(9-11-26-30)27-24(31)19-29-15-13-28(14-16-29)12-10-20-5-2-1-3-6-20/h1-9,11,17H,10,12-16,18-19H2,(H,27,31)