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

Systemtic Name: 5-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzothiophene-2-carboxamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C4=CC=NN4

InChI

InChI=1S/C18H12N4O3S/c23-18(17-10-12-9-14(22(24)25)4-5-16(12)26-17)20-13-3-1-2-11(8-13)15-6-7-19-21-15/h1-10H,(H,19,21)(H,20,23)