1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[3-oxo-3-(2-pyridylamino)propyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[3-oxo-3-(2-pyridinylamino)propyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[3-oxo-3-(pyridin-2-ylamino)propyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-[3-keto-3-(2-pyridylamino)propyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H14F3N7O3 MolecularWeight: 421.33337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CCNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CCNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N7O3/c18-17(19,20)15-10(9-23-27(15)12-4-5-14(29)26-25-12)16(30)22-8-6-13(28)24-11-3-1-2-7-21-11/h1-5,7,9H,6,8H2,(H,22,30)(H,26,29)(H,21,24,28)