5-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[1-(5-chloro-2-thienyl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[1-(5-chloro-2-thiophenyl)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[1-(5-chloro-2-thienyl)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC=C(S2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC=C(S2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H17Cl2N3OS/c1-11(14-8-9-15(19)25-14)21-18(24)16-12(2)22-23(17(16)20)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,21,24)