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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-isobutyrylpiperazino)acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCN(CC3)C(=O)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3CCN(CC3)C(=O)C(C)C)C

InChI

InChI=1S/C22H31N5O2/c1-15(2)22(29)26-12-10-25(11-13-26)14-20(28)23-21-17(4)24-27(18(21)5)19-8-6-16(3)7-9-19/h6-9,15H,10-14H2,1-5H3,(H,23,28)