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N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name:N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
Openeye Name:N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:N-[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide
IUPAC Name:N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide
Traditional Name:N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]-3-nitro-benzamide
Formula: C26H23N5O4
MolecularWeight: 469.49192
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H23N5O4/c1-29(24(32)16-27-26(33)20-11-8-14-23(15-20)31(34)35)17-21-18-30(22-12-6-3-7-13-22)28-25(21)19-9-4-2-5-10-19/h2-15,18H,16-17H2,1H3,(H,27,33)


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