bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(5-oxidanylidene-4-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(5-oxidanylidene-4-phenyl-pyrazol-3-yl)ethanamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(5-oxo-4-phenyl-pyrazol-3-yl)acetamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(5-oxo-4-phenyl-3-pyrazolyl)acetamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(5-oxo-4-phenylpyrazol-3-yl)acetamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(5-keto-4-phenyl-pyrazol-3-yl)acetamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N=N1)C2=CC=CC=C2.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)NC1=C(C(=O)N=N1)C2=CC=CC=C2.C1=CC2=CC2=C1

InChI

InChI=1S/C11H9N3O2.C6H4/c1-7(15)12-10-9(11(16)14-13-10)8-5-3-2-4-6-8;1-2-5-4-6(5)3-1/h2-6H,1H3,(H,12,15);1-4H