1-(2-morpholin-4-ylethyl)-5-pentoxy-N-[phenyl(pyridin-2-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-(2-morpholin-4-ylethyl)-5-pentoxy-N-[phenyl(pyridin-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-(2-morpholinoethyl)-5-pentoxy-N-[phenyl(2-pyridyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[2-(4-morpholinyl)ethyl]-5-pentoxy-N-[phenyl(2-pyridinyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-(2-morpholin-4-ylethyl)-5-pentoxy-N-[phenyl(pyridin-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: 5-amoxy-1-(2-morpholinoethyl)-N-[phenyl(2-pyridyl)methyl]pyrazole-3-carboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NN1CCN2CCOCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCCCCOC1=CC(=NN1CCN2CCOCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C27H35N5O3/c1-2-3-9-18-35-25-21-24(30-32(25)15-14-31-16-19-34-20-17-31)27(33)29-26(22-10-5-4-6-11-22)23-12-7-8-13-28-23/h4-8,10-13,21,26H,2-3,9,14-20H2,1H3,(H,29,33)