N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN4O3/c1-13-11-17(26)19(24-25(13)14-7-3-2-4-8-14)20(28)22-12-18(27)23-16-10-6-5-9-15(16)21/h2-11H,12H2,1H3,(H,22,28)(H,23,27)