2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C=C1

InChI

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