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

Systemtic Name: 7-bromanyl-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C14H12BrN5O3 MolecularWeight: 378.18078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=O)N3C=C(C=CC3=N2)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=O)N3C=C(C=CC3=N2)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrN5O3/c1-8-14(20(22)23)9(2)19(17-8)7-11-5-13(21)18-6-10(15)3-4-12(18)16-11/h3-6H,7H2,1-2H3