methyl 6-[2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 6-[2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 6-[[2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]-1,3-benzodioxole-5-carboxylate CAS Name: 6-[[2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-oxoethyl]amino]-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[[2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]-1,3-benzodioxole-5-carboxylate Traditional Name: 6-[[2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]-piperonylic acid methyl ester Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC5=C(C=C4C(=O)OC)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC5=C(C=C4C(=O)OC)OCO5

InChI

InChI=1S/C22H19N3O6/c1-12-3-4-17-15(5-12)21-13(10-29-17)8-23-25(21)9-20(26)24-16-7-19-18(30-11-31-19)6-14(16)22(27)28-2/h3-8H,9-11H2,1-2H3,(H,24,26)