ethyl 6-azanylidene-1-(4-methoxyphenyl)-4-methyl-5-(1,3-thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate

Systemtic Name: ethyl 6-azanylidene-1-(4-methoxyphenyl)-4-methyl-5-(1,3-thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate Openeye Name: ethyl 6-imino-1-(4-methoxyphenyl)-4-methyl-5-(thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate CAS Name: 6-imino-1-(4-methoxyphenyl)-4-methyl-5-[oxo-(2-thiazolylamino)methyl]-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-imino-1-(4-methoxyphenyl)-4-methyl-5-(1,3-thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate Traditional Name: 6-imino-1-(4-methoxyphenyl)-4-methyl-5-(thiazol-2-ylcarbamoyl)pyridazine-3-carboxylic acid ethyl ester Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=N)C(=C1C)C(=O)NC2=NC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=NN(C(=N)C(=C1C)C(=O)NC2=NC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O4S/c1-4-28-18(26)15-11(2)14(17(25)22-19-21-9-10-29-19)16(20)24(23-15)12-5-7-13(27-3)8-6-12/h5-10,20H,4H2,1-3H3,(H,21,22,25)