N-[2-azanyl-5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-azanyl-5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]-N-methyl-ethanamide Openeye Name: N-[2-amino-5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]-N-methyl-acetamide CAS Name: N-[2-amino-5-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]phenyl]-N-methylacetamide IUPAC Name: N-[2-amino-5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]-N-methylacetamide Traditional Name: N-[2-amino-5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]-N-methyl-acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)N(C)C(=O)C)N)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)N(C)C(=O)C)N)C3=CN=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-11-18(13-6-5-7-21-10-13)23-19(22-11)14-8-15(20)16(9-17(14)26-4)24(3)12(2)25/h5-10H,20H2,1-4H3,(H,22,23)