6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-yl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-yl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-(2-pyridyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]-2-(2-pyridinyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-yl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]-2-(2-pyridyl)-4,5-dihydropyridazin-3-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NN(C(=O)CC3)C4=CC=CC=N4

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)C3=NN(C(=O)CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c1-18-6-4-15-26(18)16-5-17-29-20-10-8-19(9-11-20)21-12-13-23(28)27(25-21)22-7-2-3-14-24-22/h2-3,7-11,14,18H,4-6,12-13,15-17H2,1H3/t18-/m1/s1