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2-(2-methoxyethyl)-6-[2-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-pyridazin-3-one
2-(2-methoxyethyl)-6-[2-(4-methylphenyl)pyrrolidin-1-yl]carbonyl-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C(=O)C=C3)CCOC
Isomeric SMILES
CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C(=O)C=C3)CCOC
InChI
InChI=1S/C19H23N3O3/c1-14-5-7-15(8-6-14)17-4-3-11-21(17)19(24)16-9-10-18(23)22(20-16)12-13-25-2/h5-10,17H,3-4,11-13H2,1-2H3
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