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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=NC=C(C=C2)N)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC2=NC=C(C=C2)N)C)C(=O)C3=CC=C(C=C3)Cl

InChI

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