4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethylpyrazol-3-yl)-1H-pyrazol-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethylpyrazol-3-yl)-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethylpyrazol-3-yl)-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethyl-3-pyrazolyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethylpyrazol-3-yl)-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethylpyrazol-3-yl)-1H-pyrazol-3-yl]amine Formula: C15H14N6S MolecularWeight: 310.37686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NN1C)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H14N6S/c1-8-7-10(20-21(8)2)13-12(14(16)19-18-13)15-17-9-5-3-4-6-11(9)22-15/h3-7H,1-2H3,(H3,16,18,19)