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

Systemtic Name: [2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-[(3R)-5-(4-chlorophenyl)-3-(2-furyl)-1,3-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(5-phenyltetrazol-2-yl)acetate CAS Name: 2-(5-phenyl-2-tetrazolyl)acetic acid [2-[(3R)-5-(4-chlorophenyl)-3-(2-furanyl)-1,3-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-oxoethyl] 2-(5-phenyltetrazol-2-yl)acetate Traditional Name: 2-(5-phenyltetrazol-2-yl)acetic acid [2-[(5R)-3-(4-chlorophenyl)-5-(2-furyl)-3-pyrazolin-1-yl]-2-keto-ethyl] ester Formula: C24H19ClN6O4 MolecularWeight: 490.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC(=O)N3C(C=C(N3)C4=CC=C(C=C4)Cl)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC(=O)N3[C@H](C=C(N3)C4=CC=C(C=C4)Cl)C5=CC=CO5

InChI

InChI=1S/C24H19ClN6O4/c25-18-10-8-16(9-11-18)19-13-20(21-7-4-12-34-21)31(27-19)22(32)15-35-23(33)14-30-28-24(26-29-30)17-5-2-1-3-6-17/h1-13,20,27H,14-15H2/t20-/m1/s1