1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(2-thienylmethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(2-thenyl)pyrazole-4-carboxamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H20ClN3OS/c1-17-22(14-25-27(17)20-11-9-19(24)10-12-20)23(28)26(16-21-8-5-13-29-21)15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3