1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxidanylidene-N-[(E)-(phenylmethylidene)amino]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxidanylidene-N-[(E)-(phenylmethylidene)amino]pyridazine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxo-N-[(E)-(phenylmethylene)amino]-3-pyridazinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-(4-chlorophenyl)-5-cyano-6-keto-4-methyl-pyridazine-3-carboxamide Formula: C20H14ClN5O2 MolecularWeight: 391.81046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5O2/c1-13-17(11-22)20(28)26(16-9-7-15(21)8-10-16)25-18(13)19(27)24-23-12-14-5-3-2-4-6-14/h2-10,12H,1H3,(H,24,27)/b23-12+