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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C13H11ClN6 MolecularWeight: 286.71964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C=NN=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C13H11ClN6/c1-10-12(7-17-19-8-15-16-9-19)13(14)20(18-10)11-5-3-2-4-6-11/h2-9H,1H3/b17-7+