N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

InChI

InChI=1S/C22H21N3O4/c1-13(14-7-8-18-19(11-14)28-10-9-27-18)23-22(26)20-16-12-29-17-6-4-3-5-15(17)21(16)25(2)24-20/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,26)