N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN5O/c1-2-27-10-12-28(13-11-27)22-9-8-19(24)15-21(22)26-23(30)14-18-16-25-29(17-18)20-6-4-3-5-7-20/h3-9,15-17H,2,10-14H2,1H3,(H,26,30)