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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-(5-tert-butyl-1-methyl-3-pyrazolyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-(5-tert-butyl-1-methylpyrazol-3-yl)-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-(5-tert-butyl-1-methyl-pyrazol-3-yl)-1H-pyrazol-3-yl]amine Formula: C18H20N6S MolecularWeight: 352.4566

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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=C4S3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N6S/c1-18(2,3)13-9-11(23-24(13)4)15-14(16(19)22-21-15)17-20-10-7-5-6-8-12(10)25-17/h5-9H,1-4H3,(H3,19,21,22)