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

Systemtic Name: 2-[4-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)piperazino]-N-(2-methoxyethyl)acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3/c1-30-14-9-23-21(28)16-25-10-12-26(13-11-25)22(29)20-15-19(17-7-8-17)24-27(20)18-5-3-2-4-6-18/h2-6,15,17H,7-14,16H2,1H3,(H,23,28)