4-oxidanyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-oxidanyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-hydroxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-hydroxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-hydroxy-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1O)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H17N5O4/c1-12(13-7-8-17-15(9-13)21-18(27)11-29-17)22-23-20(28)19-16(26)10-25(24-19)14-5-3-2-4-6-14/h2-10,26H,11H2,1H3,(H,21,27)(H,23,28)/b22-12-