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

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

Systemtic Name:N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
Openeye Name:N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide
CAS Name:N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-(4-phenyl-1-piperazinyl)acetamide
IUPAC Name:N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide
Traditional Name:N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4-phenylpiperazino)acetamide
Formula: C24H27N5O
MolecularWeight: 401.50408
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H27N5O/c30-24(18-27-13-15-28(16-14-27)20-7-3-1-4-8-20)25-23-17-22(19-11-12-19)26-29(23)21-9-5-2-6-10-21/h1-10,17,19H,11-16,18H2,(H,25,30)


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