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N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide

N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide

Systemtic Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide
Openeye Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide
CAS Name:N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethyl-4-methyl-3-nitrobenzamide
IUPAC Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethyl-4-methyl-3-nitrobenzamide
Traditional Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide
Formula: C27H25N5O4
MolecularWeight: 483.5185
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]


Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]


InChI

InChI=1S/C27H25N5O4/c1-3-30(27(34)21-15-14-19(2)24(16-21)32(35)36)18-26(33)28-25-17-23(20-10-6-4-7-11-20)29-31(25)22-12-8-5-9-13-22/h4-17H,3,18H2,1-2H3,(H,28,33)


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