[5-[(5-azanyl-3-chloranyl-pyridin-2-yl)methyl]-1,3-dimethyl-pyrrol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-[(5-azanyl-3-chloranyl-pyridin-2-yl)methyl]-1,3-dimethyl-pyrrol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-[(5-amino-3-chloro-2-pyridyl)methyl]-1,3-dimethyl-pyrrol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [5-[(5-amino-3-chloro-2-pyridinyl)methyl]-1,3-dimethyl-2-pyrrolyl]-(4-methoxyphenyl)methanone IUPAC Name: [5-[(5-amino-3-chloropyridin-2-yl)methyl]-1,3-dimethylpyrrol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-[(5-amino-3-chloro-2-pyridyl)methyl]-1,3-dimethyl-pyrrol-2-yl]-(4-methoxyphenyl)methanone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=C(C=C(C=N2)N)Cl)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C(=C1)CC2=C(C=C(C=N2)N)Cl)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O2/c1-12-8-15(10-18-17(21)9-14(22)11-23-18)24(2)19(12)20(25)13-4-6-16(26-3)7-5-13/h4-9,11H,10,22H2,1-3H3