3-[1-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethylamino]-5,6-dimethyl-pyridazine-4-carbonitrile

Systemtic Name: 3-[1-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethylamino]-5,6-dimethyl-pyridazine-4-carbonitrile Openeye Name: 3-[1-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]ethylamino]-5,6-dimethyl-pyridazine-4-carbonitrile CAS Name: 3-[1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]ethylamino]-5,6-dimethyl-4-pyridazinecarbonitrile IUPAC Name: 3-[1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]ethylamino]-5,6-dimethylpyridazine-4-carbonitrile Traditional Name: 3-[1-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]ethylamino]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NC(C)C2=CC(=C(C=C2)OCCO)OC)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NC(C)C2=CC(=C(C=C2)OCCO)OC)C#N

InChI

InChI=1S/C18H22N4O3/c1-11-12(2)21-22-18(15(11)10-19)20-13(3)14-5-6-16(25-8-7-23)17(9-14)24-4/h5-6,9,13,23H,7-8H2,1-4H3,(H,20,22)