1-(1,3-benzodioxol-5-yl)-8-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-hydroxy-2-methyl-benzoyl)amino]-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-hydroxy-2-methylbenzoyl)amino]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-hydroxy-2-methyl-benzoyl)amino]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC2=CC3=C(C=C2)OCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC2=CC3=C(C=C2)OCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H20N4O6/c1-13-16(3-2-4-19(13)31)26(33)28-14-5-7-20-17(9-14)24-18(11-34-20)23(25(27)32)29-30(24)15-6-8-21-22(10-15)36-12-35-21/h2-10,31H,11-12H2,1H3,(H2,27,32)(H,28,33)