(4E)-4-(diazanylmethylidene)-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: (4E)-4-(diazanylmethylidene)-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide Openeye Name: (4E)-4-(hydrazinomethylene)-5-oxo-1-phenyl-pyrazole-3-carboxamide CAS Name: (4E)-4-(hydrazinylmethylidene)-5-oxo-1-phenyl-3-pyrazolecarboxamide IUPAC Name: (4E)-4-(hydrazinylmethylidene)-5-oxo-1-phenylpyrazole-3-carboxamide Traditional Name: (4E)-4-(hydrazinomethylene)-5-keto-1-phenyl-2-pyrazoline-3-carboxamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNN)C(=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/NN)/C(=N2)C(=O)N

InChI

InChI=1S/C11H11N5O2/c12-10(17)9-8(6-14-13)11(18)16(15-9)7-4-2-1-3-5-7/h1-6,14H,13H2,(H2,12,17)/b8-6+