N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

InChI

InChI=1S/C18H17N5O2S/c1-4-25-12-5-6-14-15(8-12)26-18(21-14)22-17(24)13-9-19-23-11(3)7-10(2)20-16(13)23/h5-9H,4H2,1-3H3,(H,21,22,24)