1-(4-chlorophenyl)-5-(furan-2-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)pyrazole-3-carboxamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4O4/c23-13-3-6-15(7-4-13)27-18(20-2-1-9-30-20)11-17(26-27)22(29)24-14-5-8-19-16(10-14)25-21(28)12-31-19/h1-11H,12H2,(H,24,29)(H,25,28)