[(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxylate

Systemtic Name: [(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxylate Openeye Name: [(3R)-4-amino-3-cyano-2-oxo-pent-4-enyl] 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylate CAS Name: 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylic acid [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] ester IUPAC Name: [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylate Traditional Name: 3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxylic acid [(3R)-4-amino-3-cyano-2-keto-pent-4-enyl] ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1=CCC(=O)N(N1)C2=CC=CC=C2)N

Isomeric SMILES

C=C([C@H](C#N)C(=O)COC(=O)C1=CCC(=O)N(N1)C2=CC=CC=C2)N

InChI

InChI=1S/C17H16N4O4/c1-11(19)13(9-18)15(22)10-25-17(24)14-7-8-16(23)21(20-14)12-5-3-2-4-6-12/h2-7,13,20H,1,8,10,19H2/t13-/m0/s1