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

Systemtic Name: 1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-15-11-18(16(2)24(15)13-19-9-6-10-26-19)12-22-25-14-21-23-20(25)17-7-4-3-5-8-17/h3-12,14H,13H2,1-2H3/b22-12-