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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5OS/c19-13-5-3-12(4-6-13)11-24-8-7-17(23-24)20-18(25)15-10-14(21-22-15)16-2-1-9-26-16/h1-10H,11H2,(H,21,22)(H,20,23,25)