6-methyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile; 4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,2-diol

Systemtic Name: 6-methyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile; 4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,2-diol Openeye Name: 4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diol; 6-methyl-2-oxo-5-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: 4-[1-hydroxy-2-(isopropylamino)ethyl]pyrocatechol; 2-keto-6-methyl-5-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2.CC(C)NCC(C1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2.CC(C)NCC(C1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C12H9N3O.C11H17NO3/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8;1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h2-6H,1H3,(H,15,16);3-5,7,11-15H,6H2,1-2H3