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2-(5-chloranyl-2-nitro-phenyl)-4-[4-(diethylamino)-2-methyl-phenyl]imino-5-phenyl-pyrazol-3-one

2-(5-chloranyl-2-nitro-phenyl)-4-[4-(diethylamino)-2-methyl-phenyl]imino-5-phenyl-pyrazol-3-one

Systemtic Name:2-(5-chloranyl-2-nitro-phenyl)-4-[4-(diethylamino)-2-methyl-phenyl]imino-5-phenyl-pyrazol-3-one
Openeye Name:2-(5-chloro-2-nitro-phenyl)-4-[4-(diethylamino)-2-methyl-phenyl]imino-5-phenyl-pyrazol-3-one
CAS Name:2-(5-chloro-2-nitrophenyl)-4-[4-(diethylamino)-2-methylphenyl]imino-5-phenyl-3-pyrazolone
IUPAC Name:2-(5-chloro-2-nitrophenyl)-4-[4-(diethylamino)-2-methylphenyl]imino-5-phenylpyrazol-3-one
Traditional Name:2-(5-chloro-2-nitro-phenyl)-4-[4-(diethylamino)-2-methyl-phenyl]imino-5-phenyl-2-pyrazolin-3-one
Formula: C26H24ClN5O3
MolecularWeight: 489.95346
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C(=NN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C(=NN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4)C


InChI

InChI=1S/C26H24ClN5O3/c1-4-30(5-2)20-12-13-21(17(3)15-20)28-25-24(18-9-7-6-8-10-18)29-31(26(25)33)23-16-19(27)11-14-22(23)32(34)35/h6-16H,4-5H2,1-3H3


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