1-[1-(3-azidophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(3-azidophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-(3-azidophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[1-(3-azidophenyl)-5-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]ethanone IUPAC Name: 1-[1-(3-azidophenyl)-5-(3-methoxyphenyl)-2-methylpyrrol-3-yl]ethanone Traditional Name: 1-[1-(3-azidophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanone Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC(=C2)N=[N+]=[N-])C3=CC(=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC(=C2)N=[N+]=[N-])C3=CC(=CC=C3)OC)C(=O)C

InChI

InChI=1S/C20H18N4O2/c1-13-19(14(2)25)12-20(15-6-4-9-18(10-15)26-3)24(13)17-8-5-7-16(11-17)22-23-21/h4-12H,1-3H3