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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N,3-dimethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S/c1-13-15-11-16(18(25)22(2)12-17(24)20-9-10-26-3)27-19(15)23(21-13)14-7-5-4-6-8-14/h4-8,11H,9-10,12H2,1-3H3,(H,20,24)