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2-methyl-6-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]pyridazin-3-one
2-methyl-6-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN1CCC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C
Isomeric SMILES
C[C@@H]1CCCN1CCC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C
InChI
InChI=1S/C18H23N3O/c1-14-4-3-12-21(14)13-11-15-5-7-16(8-6-15)17-9-10-18(22)20(2)19-17/h5-10,14H,3-4,11-13H2,1-2H3/t14-/m1/s1
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