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4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamino]-2-methyl-pyridazin-3-one

4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamino]-2-methyl-pyridazin-3-one

Systemtic Name:4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamino]-2-methyl-pyridazin-3-one
Openeye Name:4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamino]-2-methyl-pyridazin-3-one
CAS Name:4-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butylamino]-2-methyl-3-pyridazinone
IUPAC Name:4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamino]-2-methylpyridazin-3-one
Traditional Name:4-[4-[4-(2-methoxyphenyl)piperazino]butylamino]-2-methyl-pyridazin-3-one
Formula: C20H29N5O2
MolecularWeight: 371.47656
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=N1)NCCCCN2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

CN1C(=O)C(=CC=N1)NCCCCN2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C20H29N5O2/c1-23-20(26)17(9-11-22-23)21-10-5-6-12-24-13-15-25(16-14-24)18-7-3-4-8-19(18)27-2/h3-4,7-9,11,21H,5-6,10,12-16H2,1-2H3


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