N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[3-(5-methyl-1-tetrazolyl)anilino]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Formula: C21H19ClN6O2 MolecularWeight: 422.86756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN6O2/c1-14-25-26-27-28(14)18-4-2-3-17(11-18)23-13-21(29)24-12-19-9-10-20(30-19)15-5-7-16(22)8-6-15/h2-11,23H,12-13H2,1H3,(H,24,29)