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

Systemtic Name: ethyl 6-azanylidene-4-methyl-1-phenyl-5-(1,3-thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate Openeye Name: ethyl 6-imino-4-methyl-1-phenyl-5-(thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate CAS Name: 6-imino-4-methyl-5-[oxo-(2-thiazolylamino)methyl]-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-imino-4-methyl-1-phenyl-5-(1,3-thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate Traditional Name: 6-imino-4-methyl-1-phenyl-5-(thiazol-2-ylcarbamoyl)pyridazine-3-carboxylic acid ethyl ester Formula: C18H17N5O3S MolecularWeight: 383.42428

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3S/c1-3-26-17(25)14-11(2)13(16(24)21-18-20-9-10-27-18)15(19)23(22-14)12-7-5-4-6-8-12/h4-10,19H,3H2,1-2H3,(H,20,21,24)