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5-[2,4-bis(chloranyl)-5-nitro-phenyl]-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one

5-[2,4-bis(chloranyl)-5-nitro-phenyl]-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one

Systemtic Name:5-[2,4-bis(chloranyl)-5-nitro-phenyl]-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one
Openeye Name:5-(2,4-dichloro-5-nitro-phenyl)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one
CAS Name:5-(2,4-dichloro-5-nitrophenyl)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one
IUPAC Name:5-(2,4-dichloro-5-nitrophenyl)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one
Traditional Name:5-(2,4-dichloro-5-nitro-phenyl)-2-phenyl-4-(1-pyrrolin-2-yl)-3-pyrazolin-3-one
Formula: C19H14Cl2N4O3
MolecularWeight: 417.24546
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC(=C(C=C4Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CC(=NC1)C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC(=C(C=C4Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H14Cl2N4O3/c20-13-10-14(21)16(25(27)28)9-12(13)18-17(15-7-4-8-22-15)19(26)24(23-18)11-5-2-1-3-6-11/h1-3,5-6,9-10,23H,4,7-8H2


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