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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-1H-indazole-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O2/c21-14(18-11-6-2-1-3-7-11)10-17-16(22)15-12-8-4-5-9-13(12)19-20-15/h4-5,8-9,11H,1-3,6-7,10H2,(H,17,22)(H,18,21)(H,19,20)