N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

InChI=1S/C23H27N5O/c1-3-26-14-16-27(17-15-26)21-10-6-20(7-11-21)25-23(29)19-4-8-22(9-5-19)28-18(2)12-13-24-28/h4-13H,3,14-17H2,1-2H3,(H,25,29)