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2-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

2-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:2-[N'-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(=O)NC(C)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(=O)NC(C)C)C


InChI

InChI=1S/C17H21N3O4/c1-9(2)18-16(22)17(23)20-19-14(21)7-12-8-24-15-11(4)10(3)5-6-13(12)15/h5-6,8-9H,7H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)


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