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2-(4-bromophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde

2-(4-bromophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde

Systemtic Name:2-(4-bromophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde
Openeye Name:2-(4-bromophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde
CAS Name:2-(4-bromophenyl)-4-[4-(3-methoxyphenyl)-1-piperazinyl]-3-pyrazolo[1,5-a]pyrazinecarboxaldehyde
IUPAC Name:2-(4-bromophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine-3-carbaldehyde
Traditional Name:2-(4-bromophenyl)-4-[4-(3-methoxyphenyl)piperazino]pyrazolo[1,5-a]pyrazine-3-carbaldehyde
Formula: C24H22BrN5O2
MolecularWeight: 492.36778
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=CN4C3=C(C(=N4)C5=CC=C(C=C5)Br)C=O


Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=CN4C3=C(C(=N4)C5=CC=C(C=C5)Br)C=O


InChI

InChI=1S/C24H22BrN5O2/c1-32-20-4-2-3-19(15-20)28-11-13-29(14-12-28)24-23-21(16-31)22(27-30(23)10-9-26-24)17-5-7-18(25)8-6-17/h2-10,15-16H,11-14H2,1H3


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