5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-4-(1-methylbenzimidazol-2-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-4-(1-methylbenzimidazol-2-yl)-1H-pyrazol-3-amine Openeye Name: 5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-4-(1-methylbenzimidazol-2-yl)-1H-pyrazol-3-amine CAS Name: 5-(5-tert-butyl-1-methyl-3-pyrazolyl)-4-(1-methyl-2-benzimidazolyl)-1H-pyrazol-3-amine IUPAC Name: 5-(5-tert-butyl-1-methylpyrazol-3-yl)-4-(1-methylbenzimidazol-2-yl)-1H-pyrazol-3-amine Traditional Name: [5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-4-(1-methylbenzimidazol-2-yl)-1H-pyrazol-3-yl]amine Formula: C19H23N7 MolecularWeight: 349.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H23N7/c1-19(2,3)14-10-12(24-26(14)5)16-15(17(20)23-22-16)18-21-11-8-6-7-9-13(11)25(18)4/h6-10H,1-5H3,(H3,20,22,23)