1-[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: [5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methylene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C16H16ClFN6 MolecularWeight: 346.789843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NN=C2C)C)Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NN=C2C)C)Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16ClFN6/c1-10-15(8-19-24-11(2)20-21-12(24)3)16(17)23(22-10)9-13-4-6-14(18)7-5-13/h4-8H,9H2,1-3H3