N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-4-27(15-22(29)25-17-10-12-19(31-3)13-11-17)23(30)21-14-20-16(2)26-28(24(20)32-21)18-8-6-5-7-9-18/h5-14H,4,15H2,1-3H3,(H,25,29)