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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[2-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-[2-[4-(methylthio)phenyl]ethyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-14-3-8-19-17(11-14)21-18(22(27)28-19)12-24-25(21)13-20(26)23-10-9-15-4-6-16(29-2)7-5-15/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,26)