N-(6-methyl-1,3-benzothiazol-2-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C16H14N6OS/c1-11-3-4-12-14(9-11)24-16(18-12)19-15(23)13-5-8-22(20-13)10-21-7-2-6-17-21/h2-9H,10H2,1H3,(H,18,19,23)