N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4OS/c1-9-2-5-15(24-9)13-7-14(21-20-13)16(23)22-19-8-10-3-4-11(17)6-12(10)18/h2-8H,1H3,(H,20,21)(H,22,23)/b19-8+