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

Systemtic Name: [5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(5-methoxy-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(5-methoxy-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(5-methoxy-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(5-methoxy-2-nitro-phenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4/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/h2-8,11H,9-10H2,1H3