N-[1-(3-azidocyclobutyl)imidazol-4-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-(3-azidocyclobutyl)imidazol-4-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(3-azidocyclobutyl)imidazol-4-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(3-azidocyclobutyl)-4-imidazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(3-azidocyclobutyl)imidazol-4-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(3-azidocyclobutyl)imidazol-4-yl]-2-(1-naphthyl)acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N=[N+]=[N-]

Isomeric SMILES

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N=[N+]=[N-]

InChI

InChI=1S/C19H18N6O/c20-24-23-15-9-16(10-15)25-11-18(21-12-25)22-19(26)8-14-6-3-5-13-4-1-2-7-17(13)14/h1-7,11-12,15-16H,8-10H2,(H,22,26)