4-[5-(4-methoxyphenyl)-2-phenyl-1H-pyrrol-3-yl]pyridine

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-phenyl-1H-pyrrol-3-yl]pyridine Openeye Name: 4-[5-(4-methoxyphenyl)-2-phenyl-1H-pyrrol-3-yl]pyridine CAS Name: 4-[5-(4-methoxyphenyl)-2-phenyl-1H-pyrrol-3-yl]pyridine IUPAC Name: 4-[5-(4-methoxyphenyl)-2-phenyl-1H-pyrrol-3-yl]pyridine Traditional Name: 4-[5-(4-methoxyphenyl)-2-phenyl-1H-pyrrol-3-yl]pyridine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H18N2O/c1-25-19-9-7-17(8-10-19)21-15-20(16-11-13-23-14-12-16)22(24-21)18-5-3-2-4-6-18/h2-15,24H,1H3