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

Systemtic Name: [4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-[6-(3-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=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

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

InChI

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