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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C(=O)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2/c1-15(2)20(27)24-11-9-23(10-12-24)14-19(26)21-18-13-16(3)22-25(18)17-7-5-4-6-8-17/h4-8,13,15H,9-12,14H2,1-3H3,(H,21,26)