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

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O3/c1-13-16(14(2)25(23-13)15-8-4-3-5-9-15)12-21-19-18(26(28)29)20(27)24-11-7-6-10-17(24)22-19/h3-11,21H,12H2,1-2H3