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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C21H20ClN5OS MolecularWeight: 425.9344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5OS/c1-14-20(15(2)27(25-14)11-16-6-4-3-5-7-16)24-21(28)19-8-17(13-29-19)10-26-12-18(22)9-23-26/h3-9,12-13H,10-11H2,1-2H3,(H,24,28)