N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-fluoro-4-methoxy-benzamide Formula: C18H16FN5O2 MolecularWeight: 353.350343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)F

InChI

InChI=1S/C18H16FN5O2/c1-26-16-8-5-12(10-15(16)19)18(25)20-13-4-2-3-11(9-13)17-21-22-23-24(17)14-6-7-14/h2-5,8-10,14H,6-7H2,1H3,(H,20,25)