(4-methylphenyl)-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanol

Systemtic Name: (4-methylphenyl)-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanol Openeye Name: [5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol CAS Name: (4-methylphenyl)-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanol IUPAC Name: (4-methylphenyl)-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanol Traditional Name: [5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=CN4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=CN4)O

InChI

InChI=1S/C23H22N2O/c1-16-9-11-18(12-10-16)23(26)21-14-13-20(25-21)22(19-8-5-15-24-19)17-6-3-2-4-7-17/h2-15,22-26H,1H3