prop-2-enyl 8-methyl-5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate

Systemtic Name: prop-2-enyl 8-methyl-5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate Openeye Name: allyl 8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate CAS Name: 8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate Traditional Name: 5-keto-8-methyl-6,7,8,9-tetrahydropyridazin[4,3-c]azepine-3-carboxylic acid allyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=O)NC1)C(=O)OCC=C

Isomeric SMILES

CC1CC2=NN=C(C=C2C(=O)NC1)C(=O)OCC=C

InChI

InChI=1S/C13H15N3O3/c1-3-4-19-13(18)11-6-9-10(15-16-11)5-8(2)7-14-12(9)17/h3,6,8H,1,4-5,7H2,2H3,(H,14,17)