5-(4-ethylphenyl)-2,3-dimethyl-1-(4-methylphenyl)pyrrole

Systemtic Name: 5-(4-ethylphenyl)-2,3-dimethyl-1-(4-methylphenyl)pyrrole Openeye Name: 5-(4-ethylphenyl)-2,3-dimethyl-1-(p-tolyl)pyrrole CAS Name: 5-(4-ethylphenyl)-2,3-dimethyl-1-(4-methylphenyl)pyrrole IUPAC Name: 5-(4-ethylphenyl)-2,3-dimethyl-1-(4-methylphenyl)pyrrole Traditional Name: 5-(4-ethylphenyl)-2,3-dimethyl-1-(p-tolyl)pyrrole Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C21H23N/c1-5-18-8-10-19(11-9-18)21-14-16(3)17(4)22(21)20-12-6-15(2)7-13-20/h6-14H,5H2,1-4H3