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3-[4-(5-methyl-2-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]benzamide

3-[4-(5-methyl-2-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]benzamide

Systemtic Name:3-[4-(5-methyl-2-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]benzamide
Openeye Name:3-[4-(5-methyl-2-phenyl-pyrazole-3-carbonyl)piperazin-1-yl]benzamide
CAS Name:3-[4-[(5-methyl-2-phenyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]benzamide
IUPAC Name:3-[4-(5-methyl-2-phenylpyrazole-3-carbonyl)piperazin-1-yl]benzamide
Traditional Name:3-[4-(5-methyl-2-phenyl-pyrazole-3-carbonyl)piperazino]benzamide
Formula: C22H23N5O2
MolecularWeight: 389.45032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4


InChI

InChI=1S/C22H23N5O2/c1-16-14-20(27(24-16)18-7-3-2-4-8-18)22(29)26-12-10-25(11-13-26)19-9-5-6-17(15-19)21(23)28/h2-9,14-15H,10-13H2,1H3,(H2,23,28)


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