3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-morpholinoethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methyl-1-phenyl-4-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3-methyl-1-phenylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-morpholinoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N6O3/c1-14-16(13-25(22-14)15-5-3-2-4-6-15)17-21-19(28-23-17)18(26)20-7-8-24-9-11-27-12-10-24/h2-6,13H,7-12H2,1H3,(H,20,26)