2-[5-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyrazol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyrazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]-N-(p-tolyl)acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C19H25N5O2/c1-14-4-6-16(7-5-14)20-18(25)13-24-15(2)12-17(21-24)19(26)23-10-8-22(3)9-11-23/h4-7,12H,8-11,13H2,1-3H3,(H,20,25)