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

Systemtic Name: N-(1H-indazol-5-yl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(1H-indazol-5-yl)-2-(1-naphthyloxy)butanamide CAS Name: N-(1H-indazol-5-yl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(1H-indazol-5-yl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(1H-indazol-5-yl)-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC4=CC=CC=C43

InChI

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