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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethylpyrazol-3-yl)-2-methyl-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethylpyrazol-3-yl)-2-methyl-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethyl-3-pyrazolyl)-2-methyl-3-pyrazolamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethylpyrazol-3-yl)-2-methylpyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-(1,5-dimethylpyrazol-3-yl)-2-methyl-pyrazol-3-yl]amine Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)C

Isomeric SMILES

CC1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)C

InChI

InChI=1S/C16H16N6S/c1-9-8-11(19-21(9)2)14-13(15(17)22(3)20-14)16-18-10-6-4-5-7-12(10)23-16/h4-8H,17H2,1-3H3