N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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