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

Systemtic Name: 5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-N-[(E)-(phenylmethylidene)amino]pyridazine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxo-N-[(E)-(phenylmethylene)amino]-3-pyridazinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-cyano-1-(4-methoxyphenyl)-4-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-cyano-6-keto-1-(4-methoxyphenyl)-4-methyl-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)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3/c1-14-18(12-22)21(28)26(16-8-10-17(29-2)11-9-16)25-19(14)20(27)24-23-13-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,24,27)/b23-13+