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N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
Openeye Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]naphthalene-1-carboxamide
CAS Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-1-naphthalenecarboxamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]naphthalene-1-carboxamide
Traditional Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-1-naphthamide
Formula: C28H30N4O2
MolecularWeight: 454.5634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43)C


InChI

InChI=1S/C28H30N4O2/c1-18-13-14-23(19(2)15-18)32-25(16-24(31-32)28(3,4)5)30-26(33)17-29-27(34)22-12-8-10-20-9-6-7-11-21(20)22/h6-16H,17H2,1-5H3,(H,29,34)(H,30,33)


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