N-azido-N-[1-methyl-2-(phenylcarbonyl)pyrrol-3-yl]ethanamide

Systemtic Name: N-azido-N-[1-methyl-2-(phenylcarbonyl)pyrrol-3-yl]ethanamide Openeye Name: N-azido-N-(2-benzoyl-1-methyl-pyrrol-3-yl)acetamide CAS Name: N-azido-N-(2-benzoyl-1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-azido-N-(2-benzoyl-1-methylpyrrol-3-yl)acetamide Traditional Name: N-azido-N-(2-benzoyl-1-methyl-pyrrol-3-yl)acetamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(N(C=C1)C)C(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N(C1=C(N(C=C1)C)C(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H13N5O2/c1-10(20)19(17-16-15)12-8-9-18(2)13(12)14(21)11-6-4-3-5-7-11/h3-9H,1-2H3