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

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

Systemtic Name:N'-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethyl-ethanediamide
Openeye Name:N'-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethyl-oxamide
CAS Name:N'-[4-[3-[4-(4-methyl-1-piperazinyl)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethyloxamide
IUPAC Name:N'-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethyloxamide
Traditional Name:N'-[4-[3-[4-(4-methylpiperazino)phenyl]-1H-pyrazol-5-yl]phenyl]-N-phenethyl-oxamide
Formula: C30H32N6O2
MolecularWeight: 508.61408
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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)C(=O)NCCC5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C30H32N6O2/c1-35-17-19-36(20-18-35)26-13-9-24(10-14-26)28-21-27(33-34-28)23-7-11-25(12-8-23)32-30(38)29(37)31-16-15-22-5-3-2-4-6-22/h2-14,21H,15-20H2,1H3,(H,31,37)(H,32,38)(H,33,34)


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