5-methyl-4-nitro-N-[(4-pyrazol-1-ylphenyl)methyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

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