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6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-1-(2-nitrophenyl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C23H20F3N5O4
MolecularWeight: 487.43121
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4


InChI

InChI=1S/C23H20F3N5O4/c1-14-12-20(32)21(28-30(14)18-6-2-3-7-19(18)31(34)35)22(33)27-16-13-15(23(24,25)26)8-9-17(16)29-10-4-5-11-29/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,27,33)


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