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

Systemtic Name: 1-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C19H23N5/c1-14(2)12-23-15(3)10-18(16(23)4)11-21-24-13-20-22-19(24)17-8-6-5-7-9-17/h5-11,13-14H,12H2,1-4H3/b21-11-