3-[2-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]aniline

Systemtic Name: 3-[2-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]aniline Openeye Name: 3-[2-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]phenyl]aniline CAS Name: 3-[2-[6-(2,5-dimethyl-2-pyrrolyl)-2-pyridinyl]phenyl]aniline IUPAC Name: 3-[2-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]aniline Traditional Name: [3-[2-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]phenyl]phenyl]amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC=CC=C3C4=CC(=CC=C4)N

Isomeric SMILES

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC=CC=C3C4=CC(=CC=C4)N

InChI

InChI=1S/C23H21N3/c1-16-13-14-23(2,26-16)22-12-6-11-21(25-22)20-10-4-3-9-19(20)17-7-5-8-18(24)15-17/h3-15H,24H2,1-2H3