3-(2,3-dimethoxyphenyl)-N-(1H-indazol-6-yl)propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(1H-indazol-6-yl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-(1H-indazol-6-yl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-(1H-indazol-6-yl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(1H-indazol-6-yl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(1H-indazol-6-yl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C18H19N3O3/c1-23-16-5-3-4-12(18(16)24-2)7-9-17(22)20-14-8-6-13-11-19-21-15(13)10-14/h3-6,8,10-11H,7,9H2,1-2H3,(H,19,21)(H,20,22)