4-(4-methylpiperazin-4-ium-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-(4-methylpiperazin-4-ium-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-(4-methylpiperazin-4-ium-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-(4-methyl-1-piperazin-4-iumyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-(4-methylpiperazin-4-ium-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC=C(C=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC=C(C=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H21N5O/c1-12-11-15(19-18-12)17-16(22)13-3-5-14(6-4-13)21-9-7-20(2)8-10-21/h3-6,11H,7-10H2,1-2H3,(H2,17,18,19,22)/p+1