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

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

Systemtic Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-pentyl-benzamide
Openeye Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-methyl-3-nitro-N-pentyl-benzamide
CAS Name:N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-methyl-3-nitro-N-pentylbenzamide
IUPAC Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-4-methyl-3-nitro-N-pentylbenzamide
Traditional Name:N-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide
Formula: C30H31N5O4
MolecularWeight: 525.59824
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(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

CCCCCN(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/C30H31N5O4/c1-3-4-11-18-33(30(37)24-17-16-22(2)27(19-24)35(38)39)21-29(36)31-28-20-26(23-12-7-5-8-13-23)32-34(28)25-14-9-6-10-15-25/h5-10,12-17,19-20H,3-4,11,18,21H2,1-2H3,(H,31,36)


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