N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-4-31-18-11-10-15(12-19(18)30-3)21(28)24-25-22(29)20-13-17-14(2)26-27(23(17)32-20)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,24,28)(H,25,29)