1-(1-methylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(1-methylpyrrol-2-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C8H9N5 MolecularWeight: 175.19056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2C=NN=C2

Isomeric SMILES

CN1C=CC=C1/C=N/N2C=NN=C2

InChI

InChI=1S/C8H9N5/c1-12-4-2-3-8(12)5-11-13-6-9-10-7-13/h2-7H,1H3/b11-5+