N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(2,6-dichlorobenzyl)pyrazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H13Cl2N5OS MolecularWeight: 418.29972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)Cl

InChI

InChI=1S/C18H13Cl2N5OS/c19-12-3-1-4-13(20)11(12)10-25-7-6-17(24-25)21-18(26)15-9-14(22-23-15)16-5-2-8-27-16/h1-9H,10H2,(H,22,23)(H,21,24,26)