3-(3-bromanyl-4-methoxy-phenyl)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(1H-indazol-5-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(1H-indazol-5-yl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(1H-indazol-5-yl)propionamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)NN=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)NN=C3)Br

InChI

InChI=1S/C17H16BrN3O2/c1-23-16-6-2-11(8-14(16)18)3-7-17(22)20-13-4-5-15-12(9-13)10-19-21-15/h2,4-6,8-10H,3,7H2,1H3,(H,19,21)(H,20,22)