N-[1-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[2-(3-methylbenzofuran-2-carbonyl)hydrazino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(3-methylbenzofuran-2-carbonyl)hydrazino]ethyl]cyclopentanecarboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C19H23N3O4/c1-11-14-9-5-6-10-15(14)26-16(11)19(25)22-21-17(23)12(2)20-18(24)13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)