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

Systemtic Name: 1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C21H25N5/c1-16-13-19(17(2)26(16)20-11-7-4-8-12-20)14-23-25-15-22-24-21(25)18-9-5-3-6-10-18/h3,5-6,9-10,13-15,20H,4,7-8,11-12H2,1-2H3/b23-14-