2-[4-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)piperazino]-N-(3-methoxypropyl)acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H31N5O3/c1-31-15-5-10-24-22(29)17-26-11-13-27(14-12-26)23(30)21-16-20(18-8-9-18)25-28(21)19-6-3-2-4-7-19/h2-4,6-7,16,18H,5,8-15,17H2,1H3,(H,24,29)