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

Systemtic Name: cyclohexyl-[5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]methanone Openeye Name: cyclohexyl-[5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: cyclohexyl-[5-(5-methoxy-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: cyclohexyl-[5-(5-methoxy-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]methanone Traditional Name: cyclohexyl-[3-(5-methoxy-2-nitro-phenyl)-2-pyrazolin-1-yl]methanone Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C17H21N3O4/c1-24-13-7-8-16(20(22)23)14(11-13)15-9-10-19(18-15)17(21)12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3