1-[4-azanyl-2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-amino-2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(N2)C)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(N2)C)C(=O)C)N

InChI

InChI=1S/C14H16N2O/c1-8-4-6-11(7-5-8)14-13(15)12(10(3)17)9(2)16-14/h4-7,16H,15H2,1-3H3