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3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2,4-dihydroindeno[1,2-c]pyrazole

3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2,4-dihydroindeno[1,2-c]pyrazole

Systemtic Name:3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2,4-dihydroindeno[1,2-c]pyrazole
Openeye Name:3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2,4-dihydroindeno[1,2-c]pyrazole
CAS Name:3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-2,4-dihydroindeno[1,2-c]pyrazole
IUPAC Name:3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2,4-dihydroindeno[1,2-c]pyrazole
Traditional Name:3-[[4-(4-methoxyphenyl)piperazino]methyl]-2,4-dihydroindeno[1,2-c]pyrazole
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C4CC5=CC=CC=C5C4=NN3


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C4CC5=CC=CC=C5C4=NN3


InChI

InChI=1S/C22H24N4O/c1-27-18-8-6-17(7-9-18)26-12-10-25(11-13-26)15-21-20-14-16-4-2-3-5-19(16)22(20)24-23-21/h2-9H,10-15H2,1H3,(H,23,24)


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