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

Systemtic Name: 1-[1-(3-iodanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(3-iodo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(3-iodo-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(3-iodo-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(3-iodo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C16H16IN5 MolecularWeight: 405.23621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NN3C=NN=C3)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N\N3C=NN=C3)C)I

InChI

InChI=1S/C16H16IN5/c1-11-4-5-15(7-16(11)17)22-12(2)6-14(13(22)3)8-20-21-9-18-19-10-21/h4-10H,1-3H3/b20-8-