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

Systemtic Name: N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)ethanamide Openeye Name: N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]acetamide CAS Name: N-[4-methoxy-3-(2-naphthalenyl)-1H-indazol-5-yl]acetamide IUPAC Name: N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)acetamide Traditional Name: N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C20H17N3O2/c1-12(24)21-17-10-9-16-18(20(17)25-2)19(23-22-16)15-8-7-13-5-3-4-6-14(13)11-15/h3-11H,1-2H3,(H,21,24)(H,22,23)