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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-naphthyl)acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N5O/c28-21(14-15-5-6-16-3-1-2-4-18(16)13-15)23-19-9-7-17(8-10-19)22-24-25-26-27(22)20-11-12-20/h1-10,13,20H,11-12,14H2,(H,23,28)