N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-bromophenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]thiophene-2-carboxamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3S/c1-14-21(28)20(15-5-11-18(30-2)12-6-15)22(25-23(29)19-4-3-13-31-19)27(26-14)17-9-7-16(24)8-10-17/h3-13H,1-2H3,(H,25,29)