6-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-2-phenyl-pyridazin-3-one Openeye Name: 6-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-2-phenyl-pyridazin-3-one CAS Name: 6-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]phenyl]-2-phenyl-3-pyridazinone IUPAC Name: 6-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-2-phenylpyridazin-3-one Traditional Name: 6-[4-[2-[(2R)-2-methylpyrrolidino]ethyl]phenyl]-2-phenyl-pyridazin-3-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-18-6-5-16-25(18)17-15-19-9-11-20(12-10-19)22-13-14-23(27)26(24-22)21-7-3-2-4-8-21/h2-4,7-14,18H,5-6,15-17H2,1H3/t18-/m1/s1