1-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-(4-nitrophenyl)-3-phenyl-2-pyrazolin-1-yl]propan-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-2-18(22)20-17(14-8-10-15(11-9-14)21(23)24)12-16(19-20)13-6-4-3-5-7-13/h3-11,17H,2,12H2,1H3