4-[(4-chloranylpyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C25H22ClN5OS MolecularWeight: 475.99308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)C4=CC(=CS4)CN5C=C(C=N5)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)C4=CC(=CS4)CN5C=C(C=N5)Cl

InChI

InChI=1S/C25H22ClN5OS/c1-16-24(28-25(32)23-10-18(15-33-23)12-30-14-21(26)11-27-30)17(2)31(29-16)13-20-8-5-7-19-6-3-4-9-22(19)20/h3-11,14-15H,12-13H2,1-2H3,(H,28,32)