5-[5-(3-oxidanyl-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-[5-(3-oxidanyl-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 5-[5-(3-hydroxy-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 5-[5-(3-hydroxy-1-oxo-2-phenylpropyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-thiophenecarboxamide IUPAC Name: 5-[5-(3-hydroxy-2-phenylpropanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-(5-tropoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CO)C3=CC=CC=C3)NN=C2C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C2=C(CN1C(=O)C(CO)C3=CC=CC=C3)NN=C2C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c20-18(25)16-7-6-15(27-16)17-12-8-23(9-14(12)21-22-17)19(26)13(10-24)11-4-2-1-3-5-11/h1-7,13,24H,8-10H2,(H2,20,25)(H,21,22)