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

Systemtic Name: 6-methoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)-3-naphthalen-2-yl-1H-indazole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-6-methoxy-3-(2-naphthyl)-1H-indazole-5-carboxamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-6-methoxy-3-(2-naphthalenyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide Traditional Name: 6-methoxy-N-(2-methyl-1-methylol-propyl)-3-(2-naphthyl)-1H-indazole-5-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=C(C=C2C(=C1)C(=NN2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(C)C(CO)NC(=O)C1=C(C=C2C(=C1)C(=NN2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-14(2)21(13-28)25-24(29)19-11-18-20(12-22(19)30-3)26-27-23(18)17-9-8-15-6-4-5-7-16(15)10-17/h4-12,14,21,28H,13H2,1-3H3,(H,25,29)(H,26,27)