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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-pyrazol-3-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-pyrazol-3-amine CAS Name: 4-(1H-benzimidazol-2-yl)-5-(5-tert-butyl-1-methyl-3-pyrazolyl)-2-methyl-3-pyrazolamine IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-(5-tert-butyl-1-methylpyrazol-3-yl)-2-methylpyrazol-3-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-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=NN(C(=C2C3=NC4=CC=CC=C4N3)N)C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)C

InChI

InChI=1S/C19H23N7/c1-19(2,3)14-10-13(23-25(14)4)16-15(17(20)26(5)24-16)18-21-11-8-6-7-9-12(11)22-18/h6-10H,20H2,1-5H3,(H,21,22)