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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)CCC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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