N-(2,3-dihydro-1H-inden-5-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indazole-3-carboxamide Openeye Name: N-indan-5-yl-1H-indazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indazole-3-carboxamide Traditional Name: N-indan-5-yl-1H-indazole-3-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O/c21-17(16-14-6-1-2-7-15(14)19-20-16)18-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,18,21)(H,19,20)