2-[[5-[4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-phenyl]-1,2,3,4-tetrazol-2-yl]methyl]benzoic acid

Systemtic Name: 2-[[5-[4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-phenyl]-1,2,3,4-tetrazol-2-yl]methyl]benzoic acid Openeye Name: 2-[[5-[4-[[6-(cyclopentoxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-phenyl]tetrazol-2-yl]methyl]benzoic acid CAS Name: 2-[[5-[4-[[6-[[cyclopentyloxy(oxo)methyl]amino]-1-indazolyl]methyl]-3-methoxyphenyl]-2-tetrazolyl]methyl]benzoic acid IUPAC Name: 2-[[5-[4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxyphenyl]tetrazol-2-yl]methyl]benzoic acid Traditional Name: 2-[[5-[4-[[6-(cyclopentoxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-phenyl]tetrazol-2-yl]methyl]benzoic acid Formula: C30H29N7O5 MolecularWeight: 567.59516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(N=N2)CC3=CC=CC=C3C(=O)O)CN4C5=C(C=CC(=C5)NC(=O)OC6CCCC6)C=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(N=N2)CC3=CC=CC=C3C(=O)O)CN4C5=C(C=CC(=C5)NC(=O)OC6CCCC6)C=N4

InChI

InChI=1S/C30H29N7O5/c1-41-27-14-19(28-33-35-37(34-28)18-21-6-2-5-9-25(21)29(38)39)10-11-22(27)17-36-26-15-23(13-12-20(26)16-31-36)32-30(40)42-24-7-3-4-8-24/h2,5-6,9-16,24H,3-4,7-8,17-18H2,1H3,(H,32,40)(H,38,39)