3-(1-benzofuran-2-yl)-1-(2-cyanoethyl)-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(1-benzofuran-2-yl)-1-(2-cyanoethyl)-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(benzofuran-2-yl)-1-(2-cyanoethyl)-N-thiazol-2-yl-pyrazole-4-carboxamide CAS Name: 3-(2-benzofuranyl)-1-(2-cyanoethyl)-N-(2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 3-(1-benzofuran-2-yl)-1-(2-cyanoethyl)-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(benzofuran-2-yl)-1-(2-cyanoethyl)-N-thiazol-2-yl-pyrazole-4-carboxamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN(C=C3C(=O)NC4=NC=CS4)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN(C=C3C(=O)NC4=NC=CS4)CCC#N

InChI

InChI=1S/C18H13N5O2S/c19-6-3-8-23-11-13(17(24)21-18-20-7-9-26-18)16(22-23)15-10-12-4-1-2-5-14(12)25-15/h1-2,4-5,7,9-11H,3,8H2,(H,20,21,24)