N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-26-9-8-23-16(24)7-6-15(22-23)17(25)21-18-20-11-14(27-18)10-12-2-4-13(19)5-3-12/h2-7,11H,8-10H2,1H3,(H,20,21,25)