N-(2-phenoxyethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2-phenoxyethyl)-1H-indazole-3-carboxamide Openeye Name: N-(2-phenoxyethyl)-1H-indazole-3-carboxamide CAS Name: N-(2-phenoxyethyl)-1H-indazole-3-carboxamide IUPAC Name: N-(2-phenoxyethyl)-1H-indazole-3-carboxamide Traditional Name: N-(2-phenoxyethyl)-1H-indazole-3-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c20-16(15-13-8-4-5-9-14(13)18-19-15)17-10-11-21-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,20)(H,18,19)