4-[(4-chloranylpyrazol-1-yl)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]thiophene-2-carboxamide Formula: C20H14ClN5O4S MolecularWeight: 455.87426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C20H14ClN5O4S/c21-14-8-23-25(11-14)10-13-4-19(31-12-13)20(27)24-15-5-16(26(28)29)7-18(6-15)30-17-2-1-3-22-9-17/h1-9,11-12H,10H2,(H,24,27)