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

Systemtic Name: ethyl 6-azanylidene-1-(4-chlorophenyl)-4-methyl-5-(1,3-thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-6-imino-4-methyl-5-(thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate CAS Name: 1-(4-chlorophenyl)-6-imino-4-methyl-5-[oxo-(2-thiazolylamino)methyl]-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-6-imino-4-methyl-5-(1,3-thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-6-imino-4-methyl-5-(thiazol-2-ylcarbamoyl)pyridazine-3-carboxylic acid ethyl ester Formula: C18H16ClN5O3S MolecularWeight: 417.86934

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O3S/c1-3-27-17(26)14-10(2)13(16(25)22-18-21-8-9-28-18)15(20)24(23-14)12-6-4-11(19)5-7-12/h4-9,20H,3H2,1-2H3,(H,21,22,25)