2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H15N5O3 MolecularWeight: 313.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N5O3/c1-9-4-5-18-13(6-9)16-12(7-14(18)21)8-19-11(3)15(20(22)23)10(2)17-19/h4-7H,8H2,1-3H3