N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C19H22N4O3S/c1-5-23(11-17(24)20-14-8-6-7-9-15(14)26-4)18(25)16-10-13-12(2)21-22(3)19(13)27-16/h6-10H,5,11H2,1-4H3,(H,20,24)