4-[(3-chloranylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(p-tolylmethyl)pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(4-methylbenzyl)pyrazol-4-yl]thiophene-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-16-5-7-17(8-6-16)12-27-13-20(11-25-27)26-23(28)22-9-18(15-30-22)14-29-21-4-2-3-19(24)10-21/h2-11,13,15H,12,14H2,1H3,(H,26,28)