1-cyclopentyl-3-ethyl-6-[2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazol-3-yl]indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazol-3-yl]indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(2H-tetrazol-5-yl)phenyl]pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(2H-tetrazol-5-yl)phenyl]-3-pyrazolyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(2H-tetrazol-5-yl)phenyl]pyrazol-3-yl]indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(2H-tetrazol-5-yl)phenyl]pyrazol-3-yl]indazole Formula: C24H24N8 MolecularWeight: 424.50096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C5=NNN=N5)C6CCCC6

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C5=NNN=N5)C6CCCC6

InChI

InChI=1S/C24H24N8/c1-2-21-20-12-9-17(15-23(20)32(28-21)18-5-3-4-6-18)22-13-14-25-31(22)19-10-7-16(8-11-19)24-26-29-30-27-24/h7-15,18H,2-6H2,1H3,(H,26,27,29,30)