N'-[6-azanyl-3,5-dicyano-4-(cyanomethyl)pyridin-2-yl]-3,4-dimethoxy-benzohydrazide; 1,4-dioxane

Systemtic Name: N'-[6-azanyl-3,5-dicyano-4-(cyanomethyl)pyridin-2-yl]-3,4-dimethoxy-benzohydrazide; 1,4-dioxane Openeye Name: N'-[6-amino-3,5-dicyano-4-(cyanomethyl)-2-pyridyl]-3,4-dimethoxy-benzohydrazide; 1,4-dioxane CAS Name: N'-[6-amino-3,5-dicyano-4-(cyanomethyl)-2-pyridinyl]-3,4-dimethoxybenzohydrazide; 1,4-dioxane IUPAC Name: N'-[6-amino-3,5-dicyano-4-(cyanomethyl)pyridin-2-yl]-3,4-dimethoxybenzohydrazide; 1,4-dioxane Traditional Name: N'-[6-amino-3,5-dicyano-4-(cyanomethyl)-2-pyridyl]-3,4-dimethoxy-benzohydrazide; 1,4-dioxane Formula: C22H23N7O5 MolecularWeight: 465.46192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N)OC.C1COCCO1

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N)OC.C1COCCO1

InChI

InChI=1S/C18H15N7O3.C4H8O2/c1-27-14-4-3-10(7-15(14)28-2)18(26)25-24-17-13(9-21)11(5-6-19)12(8-20)16(22)23-17;1-2-6-4-3-5-1/h3-4,7H,5H2,1-2H3,(H,25,26)(H3,22,23,24);1-4H2