4-(2-dimethylaminoethyloxy)-5-[4-(3,3-dimethylbutyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-(2-dimethylaminoethyloxy)-5-[4-(3,3-dimethylbutyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-(2-dimethylaminoethyloxy)-5-[4-(3,3-dimethylbutyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-(2-dimethylaminoethyloxy)-5-[4-(3,3-dimethylbutyl)-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-(2-dimethylaminoethyloxy)-5-[4-(3,3-dimethylbutyl)piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-(2-dimethylaminoethyloxy)-5-[4-(3,3-dimethylbutyl)piperazino]-2-phenyl-pyridazin-3-one Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)OCCN(C)C

Isomeric SMILES

CC(C)(C)CCN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)OCCN(C)C

InChI

InChI=1S/C24H37N5O2/c1-24(2,3)11-12-27-13-15-28(16-14-27)21-19-25-29(20-9-7-6-8-10-20)23(30)22(21)31-18-17-26(4)5/h6-10,19H,11-18H2,1-5H3