2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NCCC4=CSC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NCCC4=CSC=C4)C(=O)O2

InChI

InChI=1S/C18H15N3O3S/c22-16(19-7-5-12-6-8-25-11-12)10-21-17-13-3-1-2-4-15(13)24-18(23)14(17)9-20-21/h1-4,6,8-9,11H,5,7,10H2,(H,19,22)