1-(4-tert-butylphenyl)-5-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-5-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-5-cyano-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-tert-butylphenyl)-5-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-5-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-5-cyano-6-keto-4-methyl-N-[(E)-p-anisylideneamino]pyridazine-3-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O3/c1-16-21(14-26)24(32)30(19-10-8-18(9-11-19)25(2,3)4)29-22(16)23(31)28-27-15-17-6-12-20(33-5)13-7-17/h6-13,15H,1-5H3,(H,28,31)/b27-15+