1-[5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]pentan-1-one

Systemtic Name: 1-[5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]pentan-1-one Openeye Name: 1-[5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]pentan-1-one CAS Name: 1-[5-(5-methoxy-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]-1-pentanone IUPAC Name: 1-[5-(5-methoxy-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]pentan-1-one Traditional Name: 1-[3-(5-methoxy-2-nitro-phenyl)-2-pyrazolin-1-yl]pentan-1-one Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(=N1)C2=C(C=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)N1CCC(=N1)C2=C(C=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-3-4-5-15(19)17-9-8-13(16-17)12-10-11(22-2)6-7-14(12)18(20)21/h6-7,10H,3-5,8-9H2,1-2H3