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

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

Systemtic Name:8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxidanylidene-N-propan-2-yl-pyrido[1,2-a]pyrimidine-3-carboxamide
Openeye Name:N-isopropyl-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
CAS Name:8-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-oxo-N-propan-2-yl-3-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxo-N-propan-2-ylpyrido[1,2-a]pyrimidine-3-carboxamide
Traditional Name:N-isopropyl-4-keto-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide
Formula: C18H21N5O2
MolecularWeight: 339.39164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N(CC3=CN(N=C3)C)C(C)C


Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N(CC3=CN(N=C3)C)C(C)C


InChI

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


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