1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NN3C=NN=C3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N\N3C=NN=C3

InChI

InChI=1S/C14H15N5O/c1-11-6-13(7-17-18-9-15-16-10-18)12(2)19(11)8-14-4-3-5-20-14/h3-7,9-10H,8H2,1-2H3/b17-7-