3-[4-[[3,5-bis(fluoranyl)phenyl]carbamoylamino]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-methyl-propanamide

Systemtic Name: 3-[4-[[3,5-bis(fluoranyl)phenyl]carbamoylamino]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N-methyl-propanamide Openeye Name: 3-[4-[(3,5-difluorophenyl)carbamoylamino]-3-(2H-tetrazol-5-yl)phenyl]-N-methyl-propanamide CAS Name: 3-[4-[[(3,5-difluoroanilino)-oxomethyl]amino]-3-(2H-tetrazol-5-yl)phenyl]-N-methylpropanamide IUPAC Name: 3-[4-[(3,5-difluorophenyl)carbamoylamino]-3-(2H-tetrazol-5-yl)phenyl]-N-methylpropanamide Traditional Name: 3-[4-[(3,5-difluorophenyl)carbamoylamino]-3-(2H-tetrazol-5-yl)phenyl]-N-methyl-propionamide Formula: C18H17F2N7O2 MolecularWeight: 401.370086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CC(=C(C=C1)NC(=O)NC2=CC(=CC(=C2)F)F)C3=NNN=N3

Isomeric SMILES

CNC(=O)CCC1=CC(=C(C=C1)NC(=O)NC2=CC(=CC(=C2)F)F)C3=NNN=N3

InChI

InChI=1S/C18H17F2N7O2/c1-21-16(28)5-3-10-2-4-15(14(6-10)17-24-26-27-25-17)23-18(29)22-13-8-11(19)7-12(20)9-13/h2,4,6-9H,3,5H2,1H3,(H,21,28)(H2,22,23,29)(H,24,25,26,27)