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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2/c1-15(2)21(28)25-11-9-24(10-12-25)14-20(27)22-19-13-17(4)23-26(19)18-7-5-16(3)6-8-18/h5-8,13,15H,9-12,14H2,1-4H3,(H,22,27)