N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H29N5O+2 MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C[NH+]3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C[NH+]3CC[NH+](CC3)C)C

InChI

InChI=1S/C19H27N5O/c1-14-5-7-17(8-6-14)24-16(3)19(15(2)21-24)20-18(25)13-23-11-9-22(4)10-12-23/h5-8H,9-13H2,1-4H3,(H,20,25)/p+2