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[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name:[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
Openeye Name:[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
CAS Name:[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone
IUPAC Name:[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
Traditional Name:[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]-(4-pyrrolidinosulfonylphenyl)methanone
Formula: C26H29N5O4S
MolecularWeight: 507.60456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C26H29N5O4S/c1-35-22-8-4-20(5-9-22)24-12-13-25(28-27-24)29-16-18-30(19-17-29)26(32)21-6-10-23(11-7-21)36(33,34)31-14-2-3-15-31/h4-13H,2-3,14-19H2,1H3


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