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

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

Systemtic Name:N-[(1-ethylpyrazol-4-yl)methyl]-4-oxidanylidene-N-propan-2-yl-pyrido[1,2-a]pyrimidine-3-carboxamide
Openeye Name:N-[(1-ethylpyrazol-4-yl)methyl]-N-isopropyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
CAS Name:N-[(1-ethyl-4-pyrazolyl)methyl]-4-oxo-N-propan-2-yl-3-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:N-[(1-ethylpyrazol-4-yl)methyl]-4-oxo-N-propan-2-ylpyrido[1,2-a]pyrimidine-3-carboxamide
Traditional Name:N-[(1-ethylpyrazol-4-yl)methyl]-N-isopropyl-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide
Formula: C18H21N5O2
MolecularWeight: 339.39164
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C(C)C)C(=O)C2=CN=C3C=CC=CN3C2=O


Isomeric SMILES

CCN1C=C(C=N1)CN(C(C)C)C(=O)C2=CN=C3C=CC=CN3C2=O


InChI

InChI=1S/C18H21N5O2/c1-4-21-11-14(9-20-21)12-23(13(2)3)18(25)15-10-19-16-7-5-6-8-22(16)17(15)24/h5-11,13H,4,12H2,1-3H3


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