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N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide
Openeye Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide
CAS Name:N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide
IUPAC Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide
Traditional Name:N-[4-(4-ethylpiperazino)phenyl]-3-(1-phenylpyrazol-4-yl)propionamide
Formula: C24H29N5O
MolecularWeight: 403.51996
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H29N5O/c1-2-27-14-16-28(17-15-27)22-11-9-21(10-12-22)26-24(30)13-8-20-18-25-29(19-20)23-6-4-3-5-7-23/h3-7,9-12,18-19H,2,8,13-17H2,1H3,(H,26,30)


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