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2-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]naphthalen-2-yl]pyridazin-3-one; 2-oxidanylpropane-1,2,3-tricarboxylate

2-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]naphthalen-2-yl]pyridazin-3-one; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name:2-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]naphthalen-2-yl]pyridazin-3-one; 2-oxidanylpropane-1,2,3-tricarboxylate
Openeye Name:2-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]-2-naphthyl]pyridazin-3-one citrate
CAS Name:2-hydroxypropane-1,2,3-tricarboxylate; 2-[6-[2-(2-methyl-1-pyrrolidinyl)ethyl]-2-naphthalenyl]-3-pyridazinone
IUPAC Name:2-hydroxypropane-1,2,3-tricarboxylate; 2-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]naphthalen-2-yl]pyridazin-3-one
Traditional Name:2-[6-[2-(2-methylpyrrolidino)ethyl]-2-naphthyl]pyridazin-3-one citrate
Formula: C27H28N3O8-3
MolecularWeight: 522.52652
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(C=C2)C=C(C=C3)N4C(=O)C=CC=N4.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O


Isomeric SMILES

CC1CCCN1CCC2=CC3=C(C=C2)C=C(C=C3)N4C(=O)C=CC=N4.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O


InChI

InChI=1S/C21H23N3O.C6H8O7/c1-16-4-3-12-23(16)13-10-17-6-7-19-15-20(9-8-18(19)14-17)24-21(25)5-2-11-22-24;7-3(8)1-6(13,5(11)12)2-4(9)10/h2,5-9,11,14-16H,3-4,10,12-13H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3


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