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

Systemtic Name: 5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-4-(1-methylbenzimidazol-2-yl)pyrazol-3-amine Openeye Name: 5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-4-(1-methylbenzimidazol-2-yl)pyrazol-3-amine CAS Name: 5-(5-tert-butyl-1-methyl-3-pyrazolyl)-2-methyl-4-(1-methyl-2-benzimidazolyl)-3-pyrazolamine IUPAC Name: 5-(5-tert-butyl-1-methylpyrazol-3-yl)-2-methyl-4-(1-methylbenzimidazol-2-yl)pyrazol-3-amine Traditional Name: [5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-methyl-4-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]amine Formula: C20H25N7 MolecularWeight: 363.4594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4N3C)N)C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4N3C)N)C

InChI

InChI=1S/C20H25N7/c1-20(2,3)15-11-13(23-26(15)5)17-16(18(21)27(6)24-17)19-22-12-9-7-8-10-14(12)25(19)4/h7-11H,21H2,1-6H3