ethyl 1-(2-methylphenyl)-6-oxidanylidene-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(2-methylphenyl)-6-oxidanylidene-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(benzylamino)-2-oxo-ethoxy]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-methylphenyl)-6-oxo-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(benzylamino)-2-oxoethoxy]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[2-(benzylamino)-2-keto-ethoxy]-6-keto-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O5/c1-3-30-23(29)22-19(31-15-20(27)24-14-17-10-5-4-6-11-17)13-21(28)26(25-22)18-12-8-7-9-16(18)2/h4-13H,3,14-15H2,1-2H3,(H,24,27)