2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C19H17N3O2S/c1-25-15-6-4-5-14(9-15)21-18(23)11-22-19-13(10-20-22)12-24-17-8-3-2-7-16(17)19/h2-10H,11-12H2,1H3,(H,21,23)