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

Systemtic Name: 1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C20H17ClN6 MolecularWeight: 376.84218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NN=C2C3=CC=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\N2C=NN=C2C3=CC=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H17ClN6/c1-15-18(19(21)26(25-15)13-16-8-4-2-5-9-16)12-23-27-14-22-24-20(27)17-10-6-3-7-11-17/h2-12,14H,13H2,1H3/b23-12-