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N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide

N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide

Systemtic Name:N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide
Openeye Name:N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-4-pentyl-benzamide
CAS Name:N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide
Traditional Name:4-amyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-benzamide
Formula: C30H40N4O2
MolecularWeight: 488.6642
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(C)C


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(C)C


InChI

InChI=1S/C30H40N4O2/c1-7-8-10-13-23-16-18-24(19-17-23)29(36)33(22(2)3)21-28(35)31-27-20-26(30(4,5)6)32-34(27)25-14-11-9-12-15-25/h9,11-12,14-20,22H,7-8,10,13,21H2,1-6H3,(H,31,35)


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