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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-2-(4-methylpiperazin-1-yl)ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-2-(4-methylpiperazin-1-yl)ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methyl-2-(4-methyl-1-piperazinyl)acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-2-(4-methylpiperazino)acetamide
Formula: C19H27N5O2
MolecularWeight: 357.44998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)CN3CCN(CC3)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)CN3CCN(CC3)C


InChI

InChI=1S/C19H27N5O2/c1-15-18(19(26)24(22(15)4)16-8-6-5-7-9-16)21(3)17(25)14-23-12-10-20(2)11-13-23/h5-9H,10-14H2,1-4H3


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