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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-methoxy-2-methyl-phenyl)carbonylamino]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-methoxy-2-methyl-benzoyl)amino]-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(3-methoxy-2-methylphenyl)-oxomethyl]amino]-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-methoxy-2-methylbenzoyl)amino]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-methoxy-2-methyl-benzoyl)amino]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C27H22N4O6 MolecularWeight: 498.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)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=C1OC)C(=O)NC2=CC3=C(C=C2)OCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H22N4O6/c1-14-17(4-3-5-20(14)34-2)27(33)29-15-6-8-21-18(10-15)25-19(12-35-21)24(26(28)32)30-31(25)16-7-9-22-23(11-16)37-13-36-22/h3-11H,12-13H2,1-2H3,(H2,28,32)(H,29,33)