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

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenethyl-thiophene-2-carboxamide Openeye Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenethyl-thiophene-2-carboxamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-phenethyl-2-thiophenecarboxamide IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-phenethylthiophene-2-carboxamide Traditional Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenethyl-thiophene-2-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3S/c1-13-9-17(22(24)25)20-21(13)11-15-10-16(26-12-15)18(23)19-8-7-14-5-3-2-4-6-14/h2-6,9-10,12H,7-8,11H2,1H3,(H,19,23)