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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanone Traditional Name: 1-[4-(2-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=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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