N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-1,2,4-triazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H12Cl2N6OS MolecularWeight: 419.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=NN(C=N3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=NN(C=N3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N6OS/c18-11-4-3-10(6-12(11)19)8-25-9-20-17(24-25)21-16(26)14-7-13(22-23-14)15-2-1-5-27-15/h1-7,9H,8H2,(H,22,23)(H,21,24,26)