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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C22H22N4O2/c27-21(25-12-10-24(11-13-25)18-6-2-1-3-7-18)15-26-22-17(14-23-26)16-28-20-9-5-4-8-19(20)22/h1-9,14H,10-13,15-16H2