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N-(2,5-diphenylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propyl-amino]ethanamide

N-(2,5-diphenylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propyl-amino]ethanamide

Systemtic Name:N-(2,5-diphenylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propyl-amino]ethanamide
Openeye Name:2-[(2,6-diisopropylphenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide
CAS Name:N-(2,5-diphenyl-3-pyrazolyl)-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-propylamino]acetamide
IUPAC Name:N-(2,5-diphenylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propylamino]acetamide
Traditional Name:2-[(2,6-diisopropylphenyl)carbamoyl-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide
Formula: C33H39N5O2
MolecularWeight: 537.69506
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C


Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C


InChI

InChI=1S/C33H39N5O2/c1-6-20-37(33(40)35-32-27(23(2)3)18-13-19-28(32)24(4)5)22-31(39)34-30-21-29(25-14-9-7-10-15-25)36-38(30)26-16-11-8-12-17-26/h7-19,21,23-24H,6,20,22H2,1-5H3,(H,34,39)(H,35,40)


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