5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazole-4-carboxamide Formula: C16H16ClN5OS MolecularWeight: 361.84914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H16ClN5OS/c1-3-12-19-20-16(24-12)18-15(23)13-10(2)21-22(14(13)17)9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,18,20,23)