N-(6-oxidanylidene-1,2-dihydroindazol-3-yl)benzamide

Systemtic Name: N-(6-oxidanylidene-1,2-dihydroindazol-3-yl)benzamide Openeye Name: N-(6-oxo-1,2-dihydroindazol-3-yl)benzamide CAS Name: N-(6-oxo-1,2-dihydroindazol-3-yl)benzamide IUPAC Name: N-(6-oxo-1,2-dihydroindazol-3-yl)benzamide Traditional Name: N-(6-keto-1,2-dihydroindazol-3-yl)benzamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C=CC(=O)C=C3NN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C=CC(=O)C=C3NN2

InChI

InChI=1S/C14H11N3O2/c18-10-6-7-11-12(8-10)16-17-13(11)15-14(19)9-4-2-1-3-5-9/h1-8,16-17H,(H,15,19)