N-(3-oxidanyl-2-bicyclo[2.2.1]hept-5-enyl)-1-(phenylmethyl)indazole-3-carboxamide

Systemtic Name: N-(3-oxidanyl-2-bicyclo[2.2.1]hept-5-enyl)-1-(phenylmethyl)indazole-3-carboxamide Openeye Name: 1-benzyl-N-(3-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)indazole-3-carboxamide CAS Name: N-(3-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)-1-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: 1-benzyl-N-(3-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)indazole-3-carboxamide Traditional Name: 1-benzyl-N-(3-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)indazole-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2NC(=O)C3=NN(C4=CC=CC=C43)CC5=CC=CC=C5)O

Isomeric SMILES

C1C2C=CC1C(C2NC(=O)C3=NN(C4=CC=CC=C43)CC5=CC=CC=C5)O

InChI

InChI=1S/C22H21N3O2/c26-21-16-11-10-15(12-16)19(21)23-22(27)20-17-8-4-5-9-18(17)25(24-20)13-14-6-2-1-3-7-14/h1-11,15-16,19,21,26H,12-13H2,(H,23,27)