N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N5O3S/c1-9-6-10(2)20(19-9)15-5-4-12(8-17-15)18-16(22)14-7-13(21(23)24)11(3)25-14/h4-8H,1-3H3,(H,18,22)