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

Systemtic Name: N-methyl-2-(1-methyl-3-oxidanylidene-piperazin-2-yl)-N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-methyl-2-(1-methyl-3-oxo-piperazin-2-yl)-N-[[1-(o-tolyl)pyrazol-4-yl]methyl]acetamide CAS Name: N-methyl-2-(1-methyl-3-oxo-2-piperazinyl)-N-[[1-(2-methylphenyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-methyl-2-(1-methyl-3-oxopiperazin-2-yl)-N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]acetamide Traditional Name: 2-(3-keto-1-methyl-piperazin-2-yl)-N-methyl-N-[[1-(o-tolyl)pyrazol-4-yl]methyl]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)CN(C)C(=O)CC3C(=O)NCCN3C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)CN(C)C(=O)CC3C(=O)NCCN3C

InChI

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