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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H15ClN6 MolecularWeight: 362.8156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN6/c1-14-17(18(20)26(24-14)16-10-6-3-7-11-16)12-22-25-13-21-23-19(25)15-8-4-2-5-9-15/h2-13H,1H3/b22-12-