N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=NN(C=C2)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=NN(C=C2)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-3-14-15(11-5-7-12(18)8-6-11)19-17(24-14)20-16(23)13-9-10-22(4-2)21-13/h5-10H,3-4H2,1-2H3,(H,19,20,23)