N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-naphthoxy)acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O2/c28-21(14-29-20-7-3-5-15-4-1-2-6-19(15)20)23-17-10-8-16(9-11-17)22-24-25-26-27(22)18-12-13-18/h1-11,18H,12-14H2,(H,23,28)