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

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 3-(4-chloro-3-methyl-phenyl)-5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazole CAS Name: 3-(4-chloro-3-methylphenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 3-(4-chloro-3-methyl-phenyl)-5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazole Formula: C20H20ClN5 MolecularWeight: 365.8593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NNC(=N4)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NNC(=N4)CC(C)C)Cl

InChI

InChI=1S/C20H20ClN5/c1-11(2)8-18-22-20(26-24-18)14-5-7-17-15(10-14)19(25-23-17)13-4-6-16(21)12(3)9-13/h4-7,9-11H,8H2,1-3H3,(H,23,25)(H,22,24,26)