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N-[3-(cyclopropylcarbonylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

N-[3-(cyclopropylcarbonylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:N-[3-(cyclopropylcarbonylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-[3-(cyclopropanecarbonylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-[3-(cyclopropanecarbonylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-[3-(cyclopropanecarbonylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C20H17F3N6O3
MolecularWeight: 446.38259
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C(F)(F)F


Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C(F)(F)F


InChI

InChI=1S/C20H17F3N6O3/c1-32-16-8-7-15(27-28-16)29-17(20(21,22)23)14(10-24-29)19(31)26-13-4-2-3-12(9-13)25-18(30)11-5-6-11/h2-4,7-11H,5-6H2,1H3,(H,25,30)(H,26,31)


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