1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H26N4O3/c1-17-3-8-22-21(13-17)24-18(16-31-22)14-25-28(24)15-23(29)27-11-9-26(10-12-27)19-4-6-20(30-2)7-5-19/h3-8,13-14H,9-12,15-16H2,1-2H3