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

Systemtic Name: 5-methyl-4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]thiophene-2-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-9-13(19(21)22)8-14(23-9)15(20)17-11-4-2-3-10(7-11)12-5-6-16-18-12/h2-8H,1H3,(H,16,18)(H,17,20)