5-[3-(2-hydroxyethylamino)-1-(1,2-oxazol-3-yl)propyl]-4-methyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 5-[3-(2-hydroxyethylamino)-1-(1,2-oxazol-3-yl)propyl]-4-methyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 5-[3-(2-hydroxyethylamino)-1-isoxazol-3-yl-propyl]-4-methyl-6-oxo-cyclohexa-1,3-diene-1-carbonitrile CAS Name: 5-[3-(2-hydroxyethylamino)-1-(3-isoxazolyl)propyl]-4-methyl-6-oxo-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 5-[3-(2-hydroxyethylamino)-1-(1,2-oxazol-3-yl)propyl]-4-methyl-6-oxocyclohexa-1,3-diene-1-carbonitrile Traditional Name: 5-[3-(2-hydroxyethylamino)-1-isoxazol-3-yl-propyl]-6-keto-4-methyl-cyclohexa-1,3-diene-1-carbonitrile Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)C1C(CCNCCO)C2=NOC=C2)C#N

Isomeric SMILES

CC1=CC=C(C(=O)C1C(CCNCCO)C2=NOC=C2)C#N

InChI

InChI=1S/C16H19N3O3/c1-11-2-3-12(10-17)16(21)15(11)13(4-6-18-7-8-20)14-5-9-22-19-14/h2-3,5,9,13,15,18,20H,4,6-8H2,1H3