N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide Openeye Name: N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]cyclopropanecarboxamide CAS Name: N-[4-methoxy-3-(2-naphthalenyl)-1H-indazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide Traditional Name: N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]cyclopropanecarboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)NC(=O)C5CC5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)NC(=O)C5CC5

InChI

InChI=1S/C22H19N3O2/c1-27-21-18(23-22(26)14-7-8-14)11-10-17-19(21)20(25-24-17)16-9-6-13-4-2-3-5-15(13)12-16/h2-6,9-12,14H,7-8H2,1H3,(H,23,26)(H,24,25)