6-azanyl-1-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C18H15ClF3N5O MolecularWeight: 409.79281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(N=C2C)C3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(N=C2C)C3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H15ClF3N5O/c1-10-6-15(23)27(16(28)7-10)24-9-14-11(2)25-26(17(14)19)13-5-3-4-12(8-13)18(20,21)22/h3-9H,23H2,1-2H3