5-cyano-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 5-cyano-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 5-cyano-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 5-cyano-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: 5-cyano-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 5-cyano-N-[(E)-(2,4-dimethoxybenzylidene)amino]-6-keto-1-(4-methoxyphenyl)-4-methyl-pyridazine-3-carboxamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)NN=CC2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)N/N=C/C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C23H21N5O5/c1-14-19(12-24)23(30)28(16-6-9-17(31-2)10-7-16)27-21(14)22(29)26-25-13-15-5-8-18(32-3)11-20(15)33-4/h5-11,13H,1-4H3,(H,26,29)/b25-13+