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3-[[5-methyl-7-(2-methylpropyl)-4-oxidanylidene-furo[2,3-d]pyridazin-2-yl]-oxidanyl-methyl]benzenecarbonitrile

3-[[5-methyl-7-(2-methylpropyl)-4-oxidanylidene-furo[2,3-d]pyridazin-2-yl]-oxidanyl-methyl]benzenecarbonitrile

Systemtic Name:3-[[5-methyl-7-(2-methylpropyl)-4-oxidanylidene-furo[2,3-d]pyridazin-2-yl]-oxidanyl-methyl]benzenecarbonitrile
Openeye Name:3-[hydroxy-(7-isobutyl-5-methyl-4-oxo-furo[2,3-d]pyridazin-2-yl)methyl]benzonitrile
CAS Name:3-[hydroxy-[5-methyl-7-(2-methylpropyl)-4-oxo-2-furo[2,3-d]pyridazinyl]methyl]benzonitrile
IUPAC Name:3-[hydroxy-[5-methyl-7-(2-methylpropyl)-4-oxofuro[2,3-d]pyridazin-2-yl]methyl]benzonitrile
Traditional Name:3-[hydroxy-(7-isobutyl-4-keto-5-methyl-furo[2,3-d]pyridazin-2-yl)methyl]benzonitrile
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C(=O)C2=C1OC(=C2)C(C3=CC=CC(=C3)C#N)O)C


Isomeric SMILES

CC(C)CC1=NN(C(=O)C2=C1OC(=C2)C(C3=CC=CC(=C3)C#N)O)C


InChI

InChI=1S/C19H19N3O3/c1-11(2)7-15-18-14(19(24)22(3)21-15)9-16(25-18)17(23)13-6-4-5-12(8-13)10-20/h4-6,8-9,11,17,23H,7H2,1-3H3


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