N-[2-(1H-indazol-6-ylamino)-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1H-indazol-6-ylamino)-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1H-indazol-6-ylamino)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1H-indazol-6-ylamino)-2-keto-ethyl]cyclopropanecarboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1CC1C(=O)NCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C13H14N4O2/c18-12(7-14-13(19)8-1-2-8)16-10-4-3-9-6-15-17-11(9)5-10/h3-6,8H,1-2,7H2,(H,14,19)(H,15,17)(H,16,18)