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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(1-naphthoxy)butyramide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O2/c30-23(12-5-15-31-22-11-4-7-17-6-1-2-10-21(17)22)25-19-9-3-8-18(16-19)24-26-27-28-29(24)20-13-14-20/h1-4,6-11,16,20H,5,12-15H2,(H,25,30)