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

Systemtic Name: 1-[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H12ClN5 MolecularWeight: 285.73158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=NN3C=NN=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2/C=N/N3C=NN=C3)Cl

InChI

InChI=1S/C14H12ClN5/c1-11-4-5-12(7-14(11)15)20-6-2-3-13(20)8-18-19-9-16-17-10-19/h2-10H,1H3/b18-8+