1-(3-imidazol-1-ylphenyl)-N-(3-methyl-1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1-(3-imidazol-1-ylphenyl)-N-(3-methyl-1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(3-imidazol-1-ylphenyl)-N-(3-methyl-1,2,4-triazol-4-yl)ethanimine CAS Name: 1-[3-(1-imidazolyl)phenyl]-N-(3-methyl-1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(3-imidazol-1-ylphenyl)-N-(3-methyl-1,2,4-triazol-4-yl)ethanimine Traditional Name: (E)-1-(3-imidazol-1-ylphenyl)ethylidene-(3-methyl-1,2,4-triazol-4-yl)amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CN1N=C(C)C2=CC(=CC=C2)N3C=CN=C3

Isomeric SMILES

CC1=NN=CN1/N=C(\C)/C2=CC(=CC=C2)N3C=CN=C3

InChI

InChI=1S/C14H14N6/c1-11(18-20-10-16-17-12(20)2)13-4-3-5-14(8-13)19-7-6-15-9-19/h3-10H,1-2H3/b18-11+