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

Systemtic Name: 1-cyclopentyl-3-ethyl-N-[1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]indazole-6-carboxamide Openeye Name: N-[2-(benzyloxyamino)-1-methyl-2-oxo-ethyl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide CAS Name: 1-cyclopentyl-3-ethyl-N-[1-oxo-1-(phenylmethoxyamino)propan-2-yl]-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-3-ethyl-N-[1-oxo-1-(phenylmethoxyamino)propan-2-yl]indazole-6-carboxamide Traditional Name: N-[2-(benzoxyamino)-2-keto-1-methyl-ethyl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-3-22-21-14-13-19(15-23(21)29(27-22)20-11-7-8-12-20)25(31)26-17(2)24(30)28-32-16-18-9-5-4-6-10-18/h4-6,9-10,13-15,17,20H,3,7-8,11-12,16H2,1-2H3,(H,26,31)(H,28,30)