5-chloranyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-phenyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN5O2S/c1-3-29-16-11-9-14(10-12-16)20-24-25-21(30-20)23-19(28)17-13(2)26-27(18(17)22)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,23,25,28)