2-[2-methyl-3-[5-methyl-1-(3-methylphenyl)pyrazol-3-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl]oxy-N-propyl-ethanamide

Systemtic Name: 2-[2-methyl-3-[5-methyl-1-(3-methylphenyl)pyrazol-3-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[2-methyl-3-[5-methyl-1-(m-tolyl)pyrazol-3-yl]-4-oxo-pyrido[1,2-a]pyrimidin-9-yl]oxy-N-propyl-acetamide CAS Name: 2-[[2-methyl-3-[5-methyl-1-(3-methylphenyl)-3-pyrazolyl]-4-oxo-9-pyrido[1,2-a]pyrimidinyl]oxy]-N-propylacetamide IUPAC Name: 2-[2-methyl-3-[5-methyl-1-(3-methylphenyl)pyrazol-3-yl]-4-oxopyrido[1,2-a]pyrimidin-9-yl]oxy-N-propylacetamide Traditional Name: 2-[4-keto-2-methyl-3-[5-methyl-1-(m-tolyl)pyrazol-3-yl]pyrido[1,2-a]pyrimidin-9-yl]oxy-N-propyl-acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CN2C1=NC(=C(C2=O)C3=NN(C(=C3)C)C4=CC=CC(=C4)C)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CN2C1=NC(=C(C2=O)C3=NN(C(=C3)C)C4=CC=CC(=C4)C)C

InChI

InChI=1S/C25H27N5O3/c1-5-11-26-22(31)15-33-21-10-7-12-29-24(21)27-18(4)23(25(29)32)20-14-17(3)30(28-20)19-9-6-8-16(2)13-19/h6-10,12-14H,5,11,15H2,1-4H3,(H,26,31)