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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C23H24N4O2/c28-22(26-12-10-25(11-13-26)15-18-6-2-1-3-7-18)16-27-23-19(14-24-27)17-29-21-9-5-4-8-20(21)23/h1-9,14H,10-13,15-17H2