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

Systemtic Name: 1-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H19ClN6 MolecularWeight: 342.82596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NN=C2C3=CC=CC=C3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\N2C=NN=C2C3=CC=CC=C3)Cl)CC(C)C

InChI

InChI=1S/C17H19ClN6/c1-12(2)10-23-16(18)15(13(3)22-23)9-20-24-11-19-21-17(24)14-7-5-4-6-8-14/h4-9,11-12H,10H2,1-3H3/b20-9-