(5E)-5-[azanyl(oxidanyl)methylidene]-4-oxidanylidene-1-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: (5E)-5-[azanyl(oxidanyl)methylidene]-4-oxidanylidene-1-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: (5E)-5-[amino(hydroxy)methylene]-1-benzyl-4-oxo-pyrazole-3-carboxamide CAS Name: (5E)-5-[amino(hydroxy)methylidene]-4-oxo-1-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: (5E)-5-[amino(hydroxy)methylidene]-1-benzyl-4-oxopyrazole-3-carboxamide Traditional Name: (5E)-5-[amino(hydroxy)methylene]-1-benzyl-4-keto-2-pyrazoline-3-carboxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N)O)C(=O)C(=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=C(\N)/O)/C(=O)C(=N2)C(=O)N

InChI

InChI=1S/C12H12N4O3/c13-11(18)8-10(17)9(12(14)19)16(15-8)6-7-4-2-1-3-5-7/h1-5,19H,6,14H2,(H2,13,18)/b12-9+