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2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridazin-3-one; 2-oxidanylbenzoic acid

2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridazin-3-one; 2-oxidanylbenzoic acid

Systemtic Name:2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridazin-3-one; 2-oxidanylbenzoic acid
Openeye Name:2-hydroxybenzoic acid; 2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-naphthyl]pyridazin-3-one
CAS Name:2-hydroxybenzoic acid; 2-[6-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-2-naphthalenyl]-3-pyridazinone
IUPAC Name:2-hydroxybenzoic acid; 2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridazin-3-one
Traditional Name:2-[6-[2-[(2R)-2-methylpyrrolidino]ethyl]-2-naphthyl]pyridazin-3-one; salicylic acid
Formula: C28H29N3O4
MolecularWeight: 471.54756
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(C=C2)C=C(C=C3)N4C(=O)C=CC=N4.C1=CC=C(C(=C1)C(=O)O)O


Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC3=C(C=C2)C=C(C=C3)N4C(=O)C=CC=N4.C1=CC=C(C(=C1)C(=O)O)O


InChI

InChI=1S/C21H23N3O.C7H6O3/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;8-6-4-2-1-3-5(6)7(9)10/h2,5-9,11,14-16H,3-4,10,12-13H2,1H3;1-4,8H,(H,9,10)/t16-;/m1./s1


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