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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3OS/c1-15-6-8-16(9-7-15)18-11-13-28-21(18)22(27)25-20-10-12-24-26(20)14-17-4-2-3-5-19(17)23/h2-13H,14H2,1H3,(H,25,27)