N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-14-21-15(13-27-14)9-10-20-19(25)17-7-8-18(24)23(22-17)11-12-26-16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3,(H,20,25)