2-(4-methylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)C

InChI

InChI=1S/C13H23N5O/c1-10-13(11(2)17(4)15-10)14-12(19)9-18-7-5-16(3)6-8-18/h5-9H2,1-4H3,(H,14,19)