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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-homoveratryl-1H-indazole-3-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NNC3=CC=CC=C32)OC

InChI

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