ethyl 4-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=CC1)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)N1CCC(=CC1)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C17H23N3O4/c1-3-23-17(22)20-9-7-14(8-10-20)18-19-16(21)12-24-15-6-4-5-13(2)11-15/h4-7,11,18H,3,8-10,12H2,1-2H3,(H,19,21)