N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-3-methyl-4-pyrazolyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethyl-3-methylpyrazol-4-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-3-21-9-14(12(2)20-21)19-18(23)17-8-13(11-27-17)10-26-16-7-5-4-6-15(16)22(24)25/h4-9,11H,3,10H2,1-2H3,(H,19,23)