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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

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