1-(4-propan-2-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(4-isopropylbenzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=NC=NN2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/C2=NC=NN2

InChI

InChI=1S/C12H14N4/c1-9(2)11-5-3-10(4-6-11)7-13-12-14-8-15-16-12/h3-9H,1-2H3,(H,14,15,16)/b13-7+