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

Systemtic Name: 1-[5-(3-azidophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(3-azidophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethanone CAS Name: 1-[5-(3-azidophenyl)-2-methyl-1-phenyl-3-pyrrolyl]ethanone IUPAC Name: 1-[5-(3-azidophenyl)-2-methyl-1-phenylpyrrol-3-yl]ethanone Traditional Name: 1-[5-(3-azidophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethanone Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-13-18(14(2)24)12-19(23(13)17-9-4-3-5-10-17)15-7-6-8-16(11-15)21-22-20/h3-12H,1-2H3