[(Z)-1-azanylethylideneamino] 3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazine-6-carboxylate

Systemtic Name: [(Z)-1-azanylethylideneamino] 3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazine-6-carboxylate Openeye Name: [(Z)-1-aminoethylideneamino] 3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-6-carboxylate CAS Name: 3-cyano-5-methyl-4-(4-phenoxyanilino)-6-pyrrolo[1,2-b]pyridazinecarboxylic acid [(Z)-1-aminoethylideneamino] ester IUPAC Name: [(Z)-1-aminoethylideneamino] 3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-6-carboxylate Traditional Name: 3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-6-carboxylic acid [(Z)-1-aminoethylideneamino] ester Formula: C24H20N6O3 MolecularWeight: 440.454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C(=O)ON=C(C)N)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C(=O)O/N=C(/C)\N)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N6O3/c1-15-21(24(31)33-29-16(2)26)14-30-23(15)22(17(12-25)13-27-30)28-18-8-10-20(11-9-18)32-19-6-4-3-5-7-19/h3-11,13-14,28H,1-2H3,(H2,26,29)