N'-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethyl-butanediamide

Systemtic Name: N'-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethyl-butanediamide Openeye Name: N'-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethyl-butanediamide CAS Name: N'-[4-[3-[4-(4-methyl-1-piperazinyl)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethylbutanediamide IUPAC Name: N'-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethylbutanediamide Traditional Name: N'-[4-[3-[4-(4-methylpiperazino)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethyl-succinamide Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)NC(=O)CCC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)NC(=O)CCC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H36N6O2/c1-37-19-21-38(22-20-37)28-13-9-26(10-14-28)30-23-29(35-36-30)25-7-11-27(12-8-25)34-32(40)16-15-31(39)33-18-17-24-5-3-2-4-6-24/h2-14,23H,15-22H2,1H3,(H,33,39)(H,34,40)(H,35,36)