1-pyrrolidin-1-yl-N-[(Z)-2-(2H-1,2,3-triazol-4-yl)ethenyl]methanimine

Systemtic Name: 1-pyrrolidin-1-yl-N-[(Z)-2-(2H-1,2,3-triazol-4-yl)ethenyl]methanimine Openeye Name: 1-pyrrolidin-1-yl-N-[(Z)-2-(2H-triazol-4-yl)vinyl]methanimine CAS Name: 1-(1-pyrrolidinyl)-N-[(Z)-2-(2H-triazol-4-yl)ethenyl]methanimine IUPAC Name: 1-pyrrolidin-1-yl-N-[(Z)-2-(2H-triazol-4-yl)ethenyl]methanimine Traditional Name: pyrrolidinomethylene-[(Z)-2-(2H-triazol-4-yl)vinyl]amine Formula: C9H13N5 MolecularWeight: 191.23302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NC=CC2=NNN=C2

Isomeric SMILES

C1CCN(C1)C=N/C=C\C2=NNN=C2

InChI

InChI=1S/C9H13N5/c1-2-6-14(5-1)8-10-4-3-9-7-11-13-12-9/h3-4,7-8H,1-2,5-6H2,(H,11,12,13)/b4-3-,10-8?