N-[4-(4-methylpiperazin-4-ium-1-yl)carbonyl-2-phenyl-pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-4-ium-1-yl)carbonyl-2-phenyl-pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-methylpiperazin-4-ium-1-carbonyl)-2-phenyl-pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[4-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-2-phenyl-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-methylpiperazin-4-ium-1-carbonyl)-2-phenylpyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[4-(4-methylpiperazin-4-ium-1-carbonyl)-2-phenyl-pyrazol-3-yl]-2-phenyl-acetamide Formula: C23H26N5O2+ MolecularWeight: 404.48484

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-26-12-14-27(15-13-26)23(30)20-17-24-28(19-10-6-3-7-11-19)22(20)25-21(29)16-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,25,29)/p+1