4-methoxy-3-naphthalen-2-yl-3a,7a-dihydroindazole-1-carboxamide

Systemtic Name: 4-methoxy-3-naphthalen-2-yl-3a,7a-dihydroindazole-1-carboxamide Openeye Name: 4-methoxy-3-(2-naphthyl)-3a,7a-dihydroindazole-1-carboxamide CAS Name: 4-methoxy-3-(2-naphthalenyl)-3a,7a-dihydroindazole-1-carboxamide IUPAC Name: 4-methoxy-3-naphthalen-2-yl-3a,7a-dihydroindazole-1-carboxamide Traditional Name: 4-methoxy-3-(2-naphthyl)-3a,7a-dihydroindazole-1-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2C1C(=NN2C(=O)N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC2C1C(=NN2C(=O)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N3O2/c1-24-16-8-4-7-15-17(16)18(21-22(15)19(20)23)14-10-9-12-5-2-3-6-13(12)11-14/h2-11,15,17H,1H3,(H2,20,23)