4-azanyl-6-(3-methoxyphenyl)-2-[[4-(trifluoromethyl)phenyl]methyl]pyridazin-3-one

Systemtic Name: 4-azanyl-6-(3-methoxyphenyl)-2-[[4-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Openeye Name: 4-amino-6-(3-methoxyphenyl)-2-[[4-(trifluoromethyl)phenyl]methyl]pyridazin-3-one CAS Name: 4-amino-6-(3-methoxyphenyl)-2-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridazinone IUPAC Name: 4-amino-6-(3-methoxyphenyl)-2-[[4-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Traditional Name: 4-amino-6-(3-methoxyphenyl)-2-[4-(trifluoromethyl)benzyl]pyridazin-3-one Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C(=C2)N)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C(=C2)N)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c1-27-15-4-2-3-13(9-15)17-10-16(23)18(26)25(24-17)11-12-5-7-14(8-6-12)19(20,21)22/h2-10H,11,23H2,1H3