5-[5-[4-(dimethylamino)pyrimidin-2-yl]oxy-3-ethyl-1-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile

Systemtic Name: 5-[5-[4-(dimethylamino)pyrimidin-2-yl]oxy-3-ethyl-1-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[5-[4-(dimethylamino)pyrimidin-2-yl]oxy-3-ethyl-1-methyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[5-[[4-(dimethylamino)-2-pyrimidinyl]oxy]-3-ethyl-1-methyl-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[5-[4-(dimethylamino)pyrimidin-2-yl]oxy-3-ethyl-1-methylpyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[5-[4-(dimethylamino)pyrimidin-2-yl]oxy-3-ethyl-1-methyl-pyrazol-4-yl]oxyisophthalonitrile Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=CC(=N3)N(C)C)C

Isomeric SMILES

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=CC(=N3)N(C)C)C

InChI

InChI=1S/C20H19N7O2/c1-5-16-18(28-15-9-13(11-21)8-14(10-15)12-22)19(27(4)25-16)29-20-23-7-6-17(24-20)26(2)3/h6-10H,5H2,1-4H3