2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCCC4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCCC4=CSC=C4

InChI

InChI=1S/C19H17N3O3S/c1-12-2-3-16-14(8-12)18-15(19(24)25-16)9-21-22(18)10-17(23)20-6-4-13-5-7-26-11-13/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,20,23)