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N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxidanylidene-N-propan-2-yl-pyrido[1,2-a]pyrimidine-3-carboxamide

N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxidanylidene-N-propan-2-yl-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxidanylidene-N-propan-2-yl-pyrido[1,2-a]pyrimidine-3-carboxamide
Openeye Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
CAS Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-N-propan-2-yl-3-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-N-propan-2-ylpyrido[1,2-a]pyrimidine-3-carboxamide
Traditional Name:N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide
Formula: C17H19N5O3
MolecularWeight: 341.36446
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CN=C3C=CC=CN3C2=O


Isomeric SMILES

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CN=C3C=CC=CN3C2=O


InChI

InChI=1S/C17H19N5O3/c1-4-13-19-15(25-20-13)10-22(11(2)3)17(24)12-9-18-14-7-5-6-8-21(14)16(12)23/h5-9,11H,4,10H2,1-3H3


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