6-methoxy-3-naphthalen-2-yl-N-(2-oxidanyl-1-phenyl-ethyl)-1H-indazole-5-carboxamide

Systemtic Name: 6-methoxy-3-naphthalen-2-yl-N-(2-oxidanyl-1-phenyl-ethyl)-1H-indazole-5-carboxamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-6-methoxy-3-(2-naphthyl)-1H-indazole-5-carboxamide CAS Name: N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-(2-naphthalenyl)-1H-indazole-5-carboxamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-6-methoxy-3-(2-naphthyl)-1H-indazole-5-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NN=C2C3=CC4=CC=CC=C4C=C3)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)NN=C2C3=CC4=CC=CC=C4C=C3)C(=O)NC(CO)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-33-25-15-23-21(14-22(25)27(32)28-24(16-31)18-8-3-2-4-9-18)26(30-29-23)20-12-11-17-7-5-6-10-19(17)13-20/h2-15,24,31H,16H2,1H3,(H,28,32)(H,29,30)