N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indazole-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NNC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NNC3=CC=CC=C32)OCC

InChI

InChI=1S/C20H23N3O3/c1-3-25-17-10-9-14(13-18(17)26-4-2)11-12-21-20(24)19-15-7-5-6-8-16(15)22-23-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)(H,22,23)