5-cyano-4-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 5-cyano-4-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 5-cyano-4-methyl-N-[(Z)-1-naphthylmethyleneamino]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 5-cyano-4-methyl-N-[(Z)-1-naphthalenylmethylideneamino]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 5-cyano-4-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 5-cyano-6-keto-4-methyl-N-[(Z)-1-naphthylmethyleneamino]-1-phenyl-pyridazine-3-carboxamide Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)NN=CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)N/N=C\C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H17N5O2/c1-16-21(14-25)24(31)29(19-11-3-2-4-12-19)28-22(16)23(30)27-26-15-18-10-7-9-17-8-5-6-13-20(17)18/h2-13,15H,1H3,(H,27,30)/b26-15-