N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,5-dimethylphenyl)-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,5-dimethylphenyl)-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-(2,5-dimethylphenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-(2,5-dimethylphenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-(2,5-dimethylphenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1-(2,5-dimethylphenyl)-6-keto-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H23BrN4O3/c1-14-8-9-15(2)19(12-14)27-21(29)11-10-18(25-27)22(30)26(3)13-20(28)24-17-7-5-4-6-16(17)23/h4-9,12H,10-11,13H2,1-3H3,(H,24,28)