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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pyridazine-3-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O3S/c1-15-21(17-8-10-18(30-2)11-9-17)24-23(31-15)25-22(29)19-12-13-20(28)27(26-19)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,24,25,29)