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

Systemtic Name: 3-(4-methoxy-3-methyl-phenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-3-(4-methoxy-3-methyl-phenyl)-1H-indazole CAS Name: 3-(4-methoxy-3-methylphenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(4-methoxy-3-methylphenyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-3-(4-methoxy-3-methyl-phenyl)-1H-indazole Formula: C21H23N5O MolecularWeight: 361.44022

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c1-12(2)9-19-22-21(26-24-19)15-5-7-17-16(11-15)20(25-23-17)14-6-8-18(27-4)13(3)10-14/h5-8,10-12H,9H2,1-4H3,(H,23,25)(H,22,24,26)