[2-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: [2-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl] 2-(5-phenyltetrazol-2-yl)acetate CAS Name: 2-(5-phenyl-2-tetrazolyl)acetic acid [2-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl] 2-(5-phenyltetrazol-2-yl)acetate Traditional Name: 2-(5-phenyltetrazol-2-yl)acetic acid [2-keto-2-[3-(4-methoxyphenyl)-7-p-anisylidene-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] ester Formula: C33H32N6O5 MolecularWeight: 592.64438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)OC)C(=O)COC(=O)CN5N=C(N=N5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)OC)C(=O)COC(=O)CN5N=C(N=N5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N6O5/c1-42-26-15-11-22(12-16-26)19-25-9-6-10-28-31(25)35-39(32(28)23-13-17-27(43-2)18-14-23)29(40)21-44-30(41)20-38-36-33(34-37-38)24-7-4-3-5-8-24/h3-5,7-8,11-19,28,32H,6,9-10,20-21H2,1-2H3