[5-[1-(5-azanylpyridin-2-yl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [5-[1-(5-azanylpyridin-2-yl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone Openeye Name: [5-[1-(5-amino-2-pyridyl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone CAS Name: [5-[1-(5-amino-2-pyridinyl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone IUPAC Name: [5-[1-(5-aminopyridin-2-yl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone Traditional Name: [5-[1-(5-amino-2-pyridyl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone Formula: C19H18ClN3O MolecularWeight: 339.81872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-11-9-17(12(2)16-8-7-15(21)10-22-16)23-18(11)19(24)13-3-5-14(20)6-4-13/h3-10,12,23H,21H2,1-2H3