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3-[(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

3-[(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name:3-[(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile
Openeye Name:3-[(E)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile
CAS Name:3-[(E)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile
IUPAC Name:3-[(E)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile
Traditional Name:3-[(E)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=C(C(=CC=C2)OC)OC(C)C)C#N


Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=C(C(=CC=C2)OC)OC(C)C)C#N


InChI

InChI=1S/C18H19N3O3/c1-11(2)24-17-13(6-5-7-16(17)23-4)8-9-15-12(3)14(10-19)18(22)21-20-15/h5-9,11H,1-4H3,(H,21,22)/b9-8+


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