5-(4-methoxyphenyl)-2,3-diphenyl-1H-pyrrole

Systemtic Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-pyrrole Openeye Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-pyrrole CAS Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-pyrrole IUPAC Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-pyrrole Traditional Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-pyrrole Formula: C23H19NO MolecularWeight: 325.40306

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO/c1-25-20-14-12-18(13-15-20)22-16-21(17-8-4-2-5-9-17)23(24-22)19-10-6-3-7-11-19/h2-16,24H,1H3