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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCC4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c29-22(14-12-20-11-13-21(30-20)16-5-2-1-3-6-16)24-18-8-4-7-17(15-18)23-25-26-27-28(23)19-9-10-19/h1-8,11,13,15,19H,9-10,12,14H2,(H,24,29)