1-[4-azanyl-1,2-dimethyl-5-(4-methylphenyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-1,2-dimethyl-5-(4-methylphenyl)pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-1,2-dimethyl-5-(p-tolyl)pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-1,2-dimethyl-5-(4-methylphenyl)-3-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-1,2-dimethyl-5-(4-methylphenyl)pyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-1,2-dimethyl-5-(p-tolyl)pyrrol-3-yl]ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(N2C)C)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(N2C)C)C(=O)C)N

InChI

InChI=1S/C15H18N2O/c1-9-5-7-12(8-6-9)15-14(16)13(11(3)18)10(2)17(15)4/h5-8H,16H2,1-4H3