N-(4-bromophenyl)-2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxidanylidene-pyridazine-4-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxidanylidene-pyridazine-4-carboxamide Openeye Name: N-(4-bromophenyl)-2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxo-pyridazine-4-carboxamide CAS Name: N-(4-bromophenyl)-2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxo-4-pyridazinecarboxamide IUPAC Name: N-(4-bromophenyl)-2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxopyridazine-4-carboxamide Traditional Name: N-(4-bromophenyl)-3-keto-2-m-anisyl-6-methyl-pyridazine-4-carboxamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)Br)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)Br)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18BrN3O3/c1-13-10-18(19(25)22-16-8-6-15(21)7-9-16)20(26)24(23-13)12-14-4-3-5-17(11-14)27-2/h3-11H,12H2,1-2H3,(H,22,25)