ethyl 1-(3-bromophenyl)-4-(naphthalen-1-ylmethoxy)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(3-bromophenyl)-4-(naphthalen-1-ylmethoxy)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-(1-naphthylmethoxy)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-(1-naphthalenylmethoxy)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-(naphthalen-1-ylmethoxy)-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-6-keto-4-(1-naphthylmethoxy)pyridazine-3-carboxylic acid ethyl ester Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O4/c1-2-30-24(29)23-21(14-22(28)27(26-23)19-11-6-10-18(25)13-19)31-15-17-9-5-8-16-7-3-4-12-20(16)17/h3-14H,2,15H2,1H3