5-azanyl-N-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-(3-keto-4,5-dimethoxy-phthalan-1-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N)OC

InChI

InChI=1S/C20H18N4O5/c1-27-14-9-8-12-15(16(14)28-2)20(26)29-19(12)23-18(25)13-10-22-24(17(13)21)11-6-4-3-5-7-11/h3-10,19H,21H2,1-2H3,(H,23,25)