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

Systemtic Name: 1-[4-azanyl-5-(4-ethylphenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(4-ethylphenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(4-ethylphenyl)-1,2-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-5-(4-ethylphenyl)-1,2-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(4-ethylphenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=C(N2C)C)C(=O)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=C(N2C)C)C(=O)C)N

InChI

InChI=1S/C16H20N2O/c1-5-12-6-8-13(9-7-12)16-15(17)14(11(3)19)10(2)18(16)4/h6-9H,5,17H2,1-4H3