N-cyclopropyl-2-oxidanylidene-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(tetralin-6-carbonyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(tetralin-6-carbonyl)hydrazino]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3/c20-14(18-19-16(22)15(21)17-13-7-8-13)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9,13H,1-4,7-8H2,(H,17,21)(H,18,20)(H,19,22)