N-(1H-indazol-5-yl)-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-naphthalen-2-yloxy-butanamide Openeye Name: N-(1H-indazol-5-yl)-2-(2-naphthyloxy)butanamide CAS Name: N-(1H-indazol-5-yl)-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-(1H-indazol-5-yl)-2-naphthalen-2-yloxybutanamide Traditional Name: N-(1H-indazol-5-yl)-2-(2-naphthoxy)butyramide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2/c1-2-20(26-18-9-7-14-5-3-4-6-15(14)12-18)21(25)23-17-8-10-19-16(11-17)13-22-24-19/h3-13,20H,2H2,1H3,(H,22,24)(H,23,25)