cyclobutyl-[5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: cyclobutyl-[5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]methanone Openeye Name: cyclobutyl-[5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: cyclobutyl-[5-(5-methoxy-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: cyclobutyl-[5-(5-methoxy-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]methanone Traditional Name: cyclobutyl-[3-(5-methoxy-2-nitro-phenyl)-2-pyrazolin-1-yl]methanone Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NN(CC2)C(=O)C3CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C15H17N3O4/c1-22-11-5-6-14(18(20)21)12(9-11)13-7-8-17(16-13)15(19)10-3-2-4-10/h5-6,9-10H,2-4,7-8H2,1H3