N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-morpholinoacetyl)piperazin-1-yl]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-morpholinoacetyl)piperazino]acetamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C(=O)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C(=O)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H32N6O3/c31-23(17-27-8-10-29(11-9-27)24(32)18-28-12-14-33-15-13-28)25-22-16-21(19-6-7-19)26-30(22)20-4-2-1-3-5-20/h1-5,16,19H,6-15,17-18H2,(H,25,31)