4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzyl-5-methylpyrazol-3-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C22H22ClN5OS MolecularWeight: 439.96098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)C3=CC(=CS3)CN4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)C3=CC(=CS3)CN4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C22H22ClN5OS/c1-14-9-20(26-27(14)11-17-7-5-4-6-8-17)24-22(29)19-10-18(13-30-19)12-28-16(3)21(23)15(2)25-28/h4-10,13H,11-12H2,1-3H3,(H,24,26,29)