N-[2-azanyl-6-chloranyl-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-azanyl-6-chloranyl-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-amino-6-chloro-3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[2-amino-6-chloro-3-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[2-amino-6-chloro-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide Traditional Name: N-[2-amino-6-chloro-3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O2/c1-9-15(11-5-4-6-21-8-11)24-18(22-9)12-7-13(19)16(23-10(2)25)14(20)17(12)26-3/h4-8H,20H2,1-3H3,(H,22,24)(H,23,25)