4-[(4-chloranylpyrazol-1-yl)methyl]-N-phenyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-phenyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-4-[(4-chloropyrazol-1-yl)methyl]-N-phenyl-thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-phenyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-4-[(4-chloropyrazol-1-yl)methyl]-N-phenylthiophene-2-carboxamide Traditional Name: N-benzyl-4-[(4-chloropyrazol-1-yl)methyl]-N-phenyl-thiophene-2-carboxamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C22H18ClN3OS/c23-19-12-24-25(15-19)13-18-11-21(28-16-18)22(27)26(20-9-5-2-6-10-20)14-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2