N-[3,5-bis(chloranyl)pyridin-2-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C15H11Cl2N5O3S MolecularWeight: 412.25054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=C(C=C(C=N3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=C(C=C(C=N3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N5O3S/c1-8-2-13(22(24)25)20-21(8)6-9-3-12(26-7-9)15(23)19-14-11(17)4-10(16)5-18-14/h2-5,7H,6H2,1H3,(H,18,19,23)