4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(p-tolyl)thiophene-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)CN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)CN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N4O3S/c1-11-3-5-14(6-4-11)18-17(22)15-8-13(10-25-15)9-20-12(2)7-16(19-20)21(23)24/h3-8,10H,9H2,1-2H3,(H,18,22)