1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NN3C=NN=C3

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N/N3C=NN=C3

InChI

InChI=1S/C15H21N5/c1-12-8-14(9-18-19-10-16-17-11-19)13(2)20(12)15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3/b18-9+