1-(4-pyrrolidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-pyrrolidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-pyrrolidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(1-pyrrolidinyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-pyrrolidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-pyrrolidinobenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H15N5 MolecularWeight: 241.2917

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NN3C=NN=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/N3C=NN=C3

InChI

InChI=1S/C13H15N5/c1-2-8-17(7-1)13-5-3-12(4-6-13)9-16-18-10-14-15-11-18/h3-6,9-11H,1-2,7-8H2/b16-9+