N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\NC(=O)C3=NN(C=C3O)C4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C20H17ClN4O4/c21-15-9-13(10-17-19(15)29-8-4-7-28-17)11-22-23-20(27)18-16(26)12-25(24-18)14-5-2-1-3-6-14/h1-3,5-6,9-12,26H,4,7-8H2,(H,23,27)/b22-11-