5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c21-16(14-6-7-15(24-14)20(22)23)17-9-8-12-10-18-19(11-12)13-4-2-1-3-5-13/h1-7,10-11H,8-9H2,(H,17,21)