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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC)C

InChI

InChI=1S/C19H20N4O3S/c1-12-4-5-14(13(2)10-12)16-11-27-19(20-16)21-18(25)15-6-7-17(24)23(22-15)8-9-26-3/h4-7,10-11H,8-9H2,1-3H3,(H,20,21,25)