1-(4-chlorophenyl)-5-(furan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Formula: C17H12ClN5O2S MolecularWeight: 385.82748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5O2S/c1-10-20-21-17(26-10)19-16(24)13-9-14(15-3-2-8-25-15)23(22-13)12-6-4-11(18)5-7-12/h2-9H,1H3,(H,19,21,24)