N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carbohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarbohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-4-oxopyrido[1,2-a]pyrimidine-3-carbohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carbohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C21H22N4O4/c1-13(2)15-8-7-14(3)10-17(15)29-12-19(26)23-24-20(27)16-11-22-18-6-4-5-9-25(18)21(16)28/h4-11,13H,12H2,1-3H3,(H,23,26)(H,24,27)