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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-1H-indazole-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=NNC3=CC=CC=C32

InChI

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