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

Systemtic Name: 1-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C11H15ClN6 MolecularWeight: 266.73

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NN=C2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C=NN=C2)Cl)CC(C)C

InChI

InChI=1S/C11H15ClN6/c1-8(2)5-18-11(12)10(9(3)16-18)4-15-17-6-13-14-7-17/h4,6-8H,5H2,1-3H3/b15-4+