N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H18ClN5OS/c1-12-19(13(2)26(25-12)11-14-5-7-15(21)8-6-14)22-20(27)17-10-16(23-24-17)18-4-3-9-28-18/h3-10H,11H2,1-2H3,(H,22,27)(H,23,24)