3-[4-(2-methylpropoxy)phenyl]-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole

Systemtic Name: 3-[4-(2-methylpropoxy)phenyl]-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole Openeye Name: 3-(4-isobutoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole CAS Name: 3-[4-(2-methylpropoxy)phenyl]-5-(2H-tetrazol-5-yl)-1H-indazole IUPAC Name: 3-[4-(2-methylpropoxy)phenyl]-5-(2H-tetrazol-5-yl)-1H-indazole Traditional Name: 3-(4-isobutoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C18H18N6O/c1-11(2)10-25-14-6-3-12(4-7-14)17-15-9-13(18-21-23-24-22-18)5-8-16(15)19-20-17/h3-9,11H,10H2,1-2H3,(H,19,20)(H,21,22,23,24)