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

Systemtic Name: 5-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[(5-chloro-2-thienyl)methyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[(5-chloro-2-thienyl)methyl]-3-methyl-pyrazole-4-carboxamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2=CC=C(S2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2=CC=C(S2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H15Cl2N3OS/c1-11-15(17(23)20-9-13-7-8-14(18)24-13)16(19)22(21-11)10-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,20,23)