[2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-[(3R)-5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [2-[(3R)-5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-[(5R)-3-(4-chlorophenyl)-5-(2-furyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester Formula: C18H15ClN6O4 MolecularWeight: 414.8025

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC(=O)CN3C=NN=N3)C4=CC=CO4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC(=O)CN3C=NN=N3)C4=CC=CO4

InChI

InChI=1S/C18H15ClN6O4/c19-13-5-3-12(4-6-13)14-8-15(16-2-1-7-28-16)25(21-14)17(26)10-29-18(27)9-24-11-20-22-23-24/h1-7,11,15H,8-10H2/t15-/m1/s1