N-cyclopropyl-2-[4-[1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[oxo-[1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolyl]methyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazino]propionamide Formula: C19H22F3N7O3 MolecularWeight: 453.41829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C19H22F3N7O3/c1-11(17(31)24-12-2-3-12)27-6-8-28(9-7-27)18(32)13-10-23-29(16(13)19(20,21)22)14-4-5-15(30)26-25-14/h4-5,10-12H,2-3,6-9H2,1H3,(H,24,31)(H,26,30)