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

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C20H18N6O2/c1-13(15-12-23-26(14(15)2)18-8-3-5-9-21-18)24-19(27)16-11-22-17-7-4-6-10-25(17)20(16)28/h3-13H,1-2H3,(H,24,27)