8-[(2-chlorophenyl)carbonylamino]-1-(4-methylsulfanylphenyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-methylsulfanylphenyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(4-methylsulfanylphenyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-[4-(methylthio)phenyl]-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-methylsulfanylphenyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-[4-(methylthio)phenyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2C3=C(COC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)N2C3=C(COC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

InChI

InChI=1S/C25H19ClN4O3S/c1-34-16-9-7-15(8-10-16)30-23-18-12-14(28-25(32)17-4-2-3-5-20(17)26)6-11-21(18)33-13-19(23)22(29-30)24(27)31/h2-12H,13H2,1H3,(H2,27,31)(H,28,32)