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

Systemtic Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine Openeye Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine CAS Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)methanimine IUPAC Name: 1-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)methanimine Traditional Name: (E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C23H21IN4 MolecularWeight: 480.34411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NC3=CC(=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/C3=CC(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C23H21IN4/c1-16-13-23(28(26-16)22-7-5-4-6-8-22)25-15-19-14-17(2)27(18(19)3)21-11-9-20(24)10-12-21/h4-15H,1-3H3/b25-15+