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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-methylindazol-1-yl)propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-12-16-6-4-5-7-17(16)23(22-12)13(2)19(24)21-11-14-10-15(20)8-9-18(14)25-3/h4-10,13H,11H2,1-3H3,(H,21,24)