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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-indolin-1-yl-ethanone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C20H17N3O2/c24-19(22-10-9-14-5-1-3-7-17(14)22)12-23-20-15(11-21-23)13-25-18-8-4-2-6-16(18)20/h1-8,11H,9-10,12-13H2