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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C23H24N4O3/c1-29-19-6-4-5-18(13-19)25-9-11-26(12-10-25)22(28)15-27-23-17(14-24-27)16-30-21-8-3-2-7-20(21)23/h2-8,13-14H,9-12,15-16H2,1H3