[5-[1-(5-azanylpyridin-2-yl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-[1-(5-azanylpyridin-2-yl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[1-(5-amino-2-pyridyl)ethyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [5-[1-(5-amino-2-pyridinyl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[1-(5-aminopyridin-2-yl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[1-(5-amino-2-pyridyl)ethyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=NC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=NC=C(C=C3)N

InChI

InChI=1S/C19H19N3O/c1-12-3-5-14(6-4-12)19(23)18-10-9-17(22-18)13(2)16-8-7-15(20)11-21-16/h3-11,13,22H,20H2,1-2H3