4-azanyl-2,6-dimethyl-5-[3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]pyridazin-3-one

Systemtic Name: 4-azanyl-2,6-dimethyl-5-[3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]pyridazin-3-one Openeye Name: 4-amino-2,6-dimethyl-5-[3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]pyridazin-3-one CAS Name: 4-amino-2,6-dimethyl-5-[3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]-3-pyridazinone IUPAC Name: 4-amino-2,6-dimethyl-5-[3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]pyridazin-3-one Traditional Name: 4-amino-2,6-dimethyl-5-[3-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]pyridazin-3-one Formula: C16H14F3N5O MolecularWeight: 349.31047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=C(C=C3)C(F)(F)F)N)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=C(C=C3)C(F)(F)F)N)C

InChI

InChI=1S/C16H14F3N5O/c1-8-13(14(20)15(25)24(2)23-8)12-7-11(21-22-12)9-3-5-10(6-4-9)16(17,18)19/h3-7H,20H2,1-2H3,(H,21,22)