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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(furan-2-yl)propanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-furyl)propanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(2-furanyl)propanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(furan-2-yl)propanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-furyl)propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CO4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CO4

InChI

InChI=1S/C17H17N5O2/c23-16(9-8-15-5-2-10-24-15)18-13-4-1-3-12(11-13)17-19-20-21-22(17)14-6-7-14/h1-5,10-11,14H,6-9H2,(H,18,23)