2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C21H19N3O2/c25-20(23-10-9-15-5-1-2-6-16(15)12-23)13-24-21-17(11-22-24)14-26-19-8-4-3-7-18(19)21/h1-8,11H,9-10,12-14H2