1-[(2,4-dimethylphenoxy)methyl]-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)pyrazole-3-carboxamide CAS Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(7-morpholinobenzofurazan-4-yl)pyrazole-3-carboxamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C4=NON=C34)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C4=NON=C34)N5CCOCC5)C

InChI

InChI=1S/C23H24N6O4/c1-15-3-6-20(16(2)13-15)32-14-29-8-7-18(25-29)23(30)24-17-4-5-19(22-21(17)26-33-27-22)28-9-11-31-12-10-28/h3-8,13H,9-12,14H2,1-2H3,(H,24,30)