4-[(4-chloranylphenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzylpyrazol-4-yl)-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(phenylmethyl)-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-benzylpyrazol-4-yl)-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-18-6-8-20(9-7-18)28-14-17-10-21(29-15-17)22(27)25-19-11-24-26(13-19)12-16-4-2-1-3-5-16/h1-11,13,15H,12,14H2,(H,25,27)