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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H18F3N7O3 MolecularWeight: 461.39723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)C(F)(F)F

InChI

InChI=1S/C20H18F3N7O3/c1-33-16-9-8-15(28-29-16)30-17(20(21,22)23)14(10-24-30)18(31)25-11-2-4-12(5-3-11)26-19(32)27-13-6-7-13/h2-5,8-10,13H,6-7H2,1H3,(H,25,31)(H2,26,27,32)