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

Systemtic Name: 1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C14H13ClN6 MolecularWeight: 300.74622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NN=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NN2C=NN=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C14H13ClN6/c1-11-13(7-18-20-9-16-17-10-20)14(15)21(19-11)8-12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3