3-(2,5-dimethoxyphenyl)-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-(1H-indazol-7-yl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC=CC3=C2NN=C3

InChI

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