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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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