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

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

Systemtic Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-methylpiperazin-1-yl)ethanamide
Openeye Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-methylpiperazin-1-yl)acetamide
CAS Name:N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(4-methyl-1-piperazinyl)acetamide
IUPAC Name:N-(5-methyl-2-phenylpyrazol-3-yl)-2-(4-methylpiperazin-1-yl)acetamide
Traditional Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-methylpiperazino)acetamide
Formula: C17H23N5O
MolecularWeight: 313.39742
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23N5O/c1-14-12-16(22(19-14)15-6-4-3-5-7-15)18-17(23)13-21-10-8-20(2)9-11-21/h3-7,12H,8-11,13H2,1-2H3,(H,18,23)


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