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N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-1-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methyl]-1-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methyl]-1-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-6-keto-1-methyl-pyridazine-3-carboxamide
Formula: C18H18FN5O2
MolecularWeight: 355.366223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CNC(=O)C3=NN(C(=O)C=C3)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CNC(=O)C3=NN(C(=O)C=C3)C


InChI

InChI=1S/C18H18FN5O2/c1-11-15(10-20-18(26)16-8-9-17(25)23(3)22-16)12(2)24(21-11)14-6-4-13(19)5-7-14/h4-9H,10H2,1-3H3,(H,20,26)


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