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3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide
Openeye Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide
CAS Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide
IUPAC Name:3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide
Traditional Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(4-phenylpiperazino)ethyl]propionamide
Formula: C23H32N6O
MolecularWeight: 408.53978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C23H32N6O/c1-19-22(20(2)29(26-19)13-6-11-24)9-10-23(30)25-12-14-27-15-17-28(18-16-27)21-7-4-3-5-8-21/h3-5,7-8H,6,9-10,12-18H2,1-2H3,(H,25,30)


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