2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C24H17FN6O3 MolecularWeight: 456.428583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC4=C(C(=O)N5C=CC=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC4=C(C(=O)N5C=CC=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H17FN6O3/c25-18-11-9-16(10-12-18)21-17(15-30(28-21)19-6-2-1-3-7-19)14-26-23-22(31(33)34)24(32)29-13-5-4-8-20(29)27-23/h1-13,15,26H,14H2