N-(2-azanyl-2-oxidanylidene-ethyl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-5-[2-(3,4-dichlorophenyl)-5-(3-pyridinyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-ylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C21H15Cl2N5O2S MolecularWeight: 472.3471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=C2)C3=CC=C(S3)C(=O)NCC(=O)N)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=C2)C3=CC=C(S3)C(=O)NCC(=O)N)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N5O2S/c22-14-4-3-13(8-15(14)23)28-17(9-16(27-28)12-2-1-7-25-10-12)18-5-6-19(31-18)21(30)26-11-20(24)29/h1-10H,11H2,(H2,24,29)(H,26,30)