N-(1H-indazol-7-yl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(1H-indazol-7-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(1H-indazol-7-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(1H-indazol-7-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(1H-indazol-7-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(1H-indazol-7-yl)-3-(2-methoxyphenyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H17N3O2/c1-22-15-8-3-2-5-12(15)9-10-16(21)19-14-7-4-6-13-11-18-20-17(13)14/h2-8,11H,9-10H2,1H3,(H,18,20)(H,19,21)