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

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

Systemtic Name:N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[2-(2-ethylanilino)-2-oxo-ethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[2-(2-ethylanilino)-2-oxoethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[2-(2-ethylanilino)-2-oxoethyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-[2-(2-ethylanilino)-2-keto-ethyl]-1-(2-fluorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide
Formula: C23H23FN4O3
MolecularWeight: 422.452123
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F


InChI

InChI=1S/C23H23FN4O3/c1-4-16-9-5-7-11-18(16)25-21(30)14-27(3)23(31)22-20(29)13-15(2)28(26-22)19-12-8-6-10-17(19)24/h5-13H,4,14H2,1-3H3,(H,25,30)


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