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

Systemtic Name: 1-(1-phenylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-phenylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-phenyl-2-pyrrolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-phenylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(1-phenylpyrrol-2-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/N3C=NN=C3

InChI

InChI=1S/C13H11N5/c1-2-5-12(6-3-1)18-8-4-7-13(18)9-16-17-10-14-15-11-17/h1-11H/b16-9+