1-cyclopentyl-3-ethyl-N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]indazole-6-carboxamide

Systemtic Name: 1-cyclopentyl-3-ethyl-N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]indazole-6-carboxamide Openeye Name: N-[2-(benzyloxyamino)-2-oxo-ethyl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide CAS Name: 1-cyclopentyl-3-ethyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-3-ethyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]indazole-6-carboxamide Traditional Name: N-[2-(benzoxyamino)-2-keto-ethyl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)NCC(=O)NOCC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)NCC(=O)NOCC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-2-21-20-13-12-18(14-22(20)28(26-21)19-10-6-7-11-19)24(30)25-15-23(29)27-31-16-17-8-4-3-5-9-17/h3-5,8-9,12-14,19H,2,6-7,10-11,15-16H2,1H3,(H,25,30)(H,27,29)