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N-(3-indol-1-ylpropyl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

N-(3-indol-1-ylpropyl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:N-(3-indol-1-ylpropyl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-(3-indol-1-ylpropyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[3-(1-indolyl)propyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-(3-indol-1-ylpropyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-(3-indol-1-ylpropyl)-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C24H21F3N4O2
MolecularWeight: 454.44435
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCCN3C=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCCN3C=CC4=CC=CC=C43


InChI

InChI=1S/C24H21F3N4O2/c1-16-15-21(32)22(29-31(16)20-10-5-3-8-18(20)24(25,26)27)23(33)28-12-6-13-30-14-11-17-7-2-4-9-19(17)30/h2-5,7-11,14-15H,6,12-13H2,1H3,(H,28,33)


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