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

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenyl-thiophene-2-carboxamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-phenylthiophene-2-carboxamide Traditional Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenyl-thiophene-2-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-11-7-15(20(22)23)18-19(11)9-12-8-14(24-10-12)16(21)17-13-5-3-2-4-6-13/h2-8,10H,9H2,1H3,(H,17,21)