ethyl 4-oxidanylidene-4-[(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-[(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]butanoate Openeye Name: ethyl 4-oxo-4-[(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]butanoate CAS Name: 4-oxo-4-[(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]butanoate Traditional Name: 4-keto-4-[(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amino]butyric acid ethyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C2CSCC2=NN1C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C2CSCC2=NN1C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-2-23-16(22)9-8-15(21)18-17-13-10-24-11-14(13)19-20(17)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,18,21)