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

Systemtic Name: 5-methyl-4-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[2-(pyrazol-1-ylmethyl)benzyl]thiophene-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-12-15(21(23)24)9-16(25-12)17(22)18-10-13-5-2-3-6-14(13)11-20-8-4-7-19-20/h2-9H,10-11H2,1H3,(H,18,22)