1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]pyrazole-3-carboxamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C18H18N6O2S/c1-4-23-8-7-14(22-23)17(25)20-16-9-11(2)21-24(16)18-19-13-6-5-12(26-3)10-15(13)27-18/h5-10H,4H2,1-3H3,(H,20,25)