N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(=N1)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(=N1)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N4O5S/c1-24-21-15(19(23-24)12-5-4-6-14(9-12)29-2)11-18(31-21)20(26)22-16-10-13(25(27)28)7-8-17(16)30-3/h4-11H,1-3H3,(H,22,26)