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

Systemtic Name: 5-cyano-N-[(3-methoxyphenyl)methylideneamino]-4-methyl-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 5-cyano-N-[(3-methoxyphenyl)methyleneamino]-4-methyl-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 5-cyano-N-[(3-methoxyphenyl)methylideneamino]-4-methyl-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 5-cyano-N-[(3-methoxyphenyl)methylideneamino]-4-methyl-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 5-cyano-6-keto-N-(m-anisylideneamino)-4-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3/c1-14-18(12-22)21(28)26(16-8-4-3-5-9-16)25-19(14)20(27)24-23-13-15-7-6-10-17(11-15)29-2/h3-11,13H,1-2H3,(H,24,27)