N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-4-oxopyrido[1,2-a]pyrimidine-3-carbohydrazide Traditional Name: 4-keto-N'-(3-methoxy-4-propoxy-benzoyl)pyrido[1,2-a]pyrimidine-3-carbohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=C3C=CC=CN3C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=C3C=CC=CN3C2=O)OC

InChI

InChI=1S/C20H20N4O5/c1-3-10-29-15-8-7-13(11-16(15)28-2)18(25)22-23-19(26)14-12-21-17-6-4-5-9-24(17)20(14)27/h4-9,11-12H,3,10H2,1-2H3,(H,22,25)(H,23,26)