N-(1H-indazol-5-yl)-3-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-3-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: N-(1H-indazol-5-yl)-3-oxo-cyclopentanecarboxamide CAS Name: N-(1H-indazol-5-yl)-3-oxo-1-cyclopentanecarboxamide IUPAC Name: N-(1H-indazol-5-yl)-3-oxocyclopentane-1-carboxamide Traditional Name: N-(1H-indazol-5-yl)-3-keto-cyclopentanecarboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1CC(=O)CC1C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C13H13N3O2/c17-11-3-1-8(6-11)13(18)15-10-2-4-12-9(5-10)7-14-16-12/h2,4-5,7-8H,1,3,6H2,(H,14,16)(H,15,18)