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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)pyridazine-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O3S/c1-3-31-19-11-9-18(10-12-19)22-16(2)32-24(25-22)26-23(30)20-13-14-21(29)28(27-20)15-17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3,(H,25,26,30)