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

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

Systemtic Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
Openeye Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide
CAS Name:N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(4-phenyl-1-piperazinyl)acetamide
IUPAC Name:N-(5-methyl-2-phenylpyrazol-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide
Traditional Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-phenylpiperazino)acetamide
Formula: C22H25N5O
MolecularWeight: 375.4668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H25N5O/c1-18-16-21(27(24-18)20-10-6-3-7-11-20)23-22(28)17-25-12-14-26(15-13-25)19-8-4-2-5-9-19/h2-11,16H,12-15,17H2,1H3,(H,23,28)


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