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

Systemtic Name: 4-[(4-chloranylpyrazol-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-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzyl-5-methylpyrazol-3-yl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5OS/c1-14-7-19(24-26(14)11-15-5-3-2-4-6-15)23-20(27)18-8-16(13-28-18)10-25-12-17(21)9-22-25/h2-9,12-13H,10-11H2,1H3,(H,23,24,27)