N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-1H-indazole-3-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C15H18N4O2/c20-13(17-10-5-1-2-6-10)9-16-15(21)14-11-7-3-4-8-12(11)18-19-14/h3-4,7-8,10H,1-2,5-6,9H2,(H,16,21)(H,17,20)(H,18,19)