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

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-(7-morpholinobenzofurazan-4-yl)pyrazole-3-carboxamide Formula: C21H19ClN6O4 MolecularWeight: 454.86636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=NN(C=C4)COC5=CC(=CC=C5)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=NN(C=C4)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H19ClN6O4/c22-14-2-1-3-15(12-14)31-13-28-7-6-17(24-28)21(29)23-16-4-5-18(20-19(16)25-32-26-20)27-8-10-30-11-9-27/h1-7,12H,8-11,13H2,(H,23,29)