3-(3,4-diethylphenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole

Systemtic Name: 3-(3,4-diethylphenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 3-(3,4-diethylphenyl)-5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazole CAS Name: 3-(3,4-diethylphenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(3,4-diethylphenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 3-(3,4-diethylphenyl)-5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazole Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNC(=N4)CC(C)C)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNC(=N4)CC(C)C)CC

InChI

InChI=1S/C23H27N5/c1-5-15-7-8-17(12-16(15)6-2)22-19-13-18(9-10-20(19)25-27-22)23-24-21(26-28-23)11-14(3)4/h7-10,12-14H,5-6,11H2,1-4H3,(H,25,27)(H,24,26,28)