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N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide

N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide

Systemtic Name:N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide
Openeye Name:N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-4-pentyl-benzamide
CAS Name:N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide
Traditional Name:4-amyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-benzamide
Formula: C28H44N4O2
MolecularWeight: 468.67456
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C(C)C


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C(C)C


InChI

InChI=1S/C28H44N4O2/c1-10-11-12-13-21-14-16-22(17-15-21)26(34)31(20(2)3)19-25(33)29-24-18-23(27(4,5)6)30-32(24)28(7,8)9/h14-18,20H,10-13,19H2,1-9H3,(H,29,33)


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