N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-methylindazol-1-yl)acetamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H18BrN3O2/c1-12-15-5-3-4-6-16(15)22(21-12)11-18(23)20-10-13-9-14(19)7-8-17(13)24-2/h3-9H,10-11H2,1-2H3,(H,20,23)