N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-1-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-1-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-3-carboxamide Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C18H18N6OS/c1-4-23-12(3)10-14(22-23)17(25)20-16-9-11(2)21-24(16)18-19-13-7-5-6-8-15(13)26-18/h5-10H,4H2,1-3H3,(H,20,25)