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N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name:N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide
Openeye Name:N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-3-methyl-butanamide
CAS Name:N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-methylbutanamide
IUPAC Name:N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-methylbutanamide
Traditional Name:N-butyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-3-methyl-butyramide
Formula: C26H31ClN4O2
MolecularWeight: 467.00294
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC(C)C


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC(C)C


InChI

InChI=1S/C26H31ClN4O2/c1-4-5-15-30(26(33)16-19(2)3)18-25(32)28-24-17-23(20-9-7-6-8-10-20)29-31(24)22-13-11-21(27)12-14-22/h6-14,17,19H,4-5,15-16,18H2,1-3H3,(H,28,32)


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