N-(1H-indazol-5-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-(1H-indazol-5-yl)-3-oxo-indane-1-carboxamide CAS Name: N-(1H-indazol-5-yl)-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: N-(1H-indazol-5-yl)-3-keto-indane-1-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H13N3O2/c21-16-8-14(12-3-1-2-4-13(12)16)17(22)19-11-5-6-15-10(7-11)9-18-20-15/h1-7,9,14H,8H2,(H,18,20)(H,19,22)