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N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[2-(2-bromoanilino)-2-oxoethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[2-(2-bromoanilino)-2-oxoethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-[2-(2-bromoanilino)-2-keto-ethyl]-1-(2-fluorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide
Formula: C21H18BrFN4O3
MolecularWeight: 473.295023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br


InChI

InChI=1S/C21H18BrFN4O3/c1-13-11-18(28)20(25-27(13)17-10-6-4-8-15(17)23)21(30)26(2)12-19(29)24-16-9-5-3-7-14(16)22/h3-11H,12H2,1-2H3,(H,24,29)


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