N-[2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[2-(2-furylmethylamino)-2-oxo-ethyl]tetrazol-5-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[2-[2-(2-furanylmethylamino)-2-oxoethyl]-5-tetrazolyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]tetrazol-5-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[2-[2-(2-furfurylamino)-2-keto-ethyl]tetrazol-5-yl]phenyl]-4-methoxy-benzamide Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N6O4/c1-31-16-10-8-15(9-11-16)22(30)24-19-7-3-2-6-18(19)21-25-27-28(26-21)14-20(29)23-13-17-5-4-12-32-17/h2-12H,13-14H2,1H3,(H,23,29)(H,24,30)