2-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[[(2,4-dimethoxybenzyl)-methyl-amino]methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-12-13(2)20-22(18(23)16(12)9-19)11-21(3)10-14-6-7-15(24-4)8-17(14)25-5/h6-8H,10-11H2,1-5H3