N-(1-oxidanylbutan-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(1-methylolpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN=C2C=CC=CN2C1=O

Isomeric SMILES

CCC(CO)NC(=O)C1=CN=C2C=CC=CN2C1=O

InChI

InChI=1S/C13H15N3O3/c1-2-9(8-17)15-12(18)10-7-14-11-5-3-4-6-16(11)13(10)19/h3-7,9,17H,2,8H2,1H3,(H,15,18)