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N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]-2-phenyl-cyclopropane-1-carboxamide

N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name:N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]-2-phenyl-cyclopropane-1-carboxamide
Openeye Name:N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-2-phenyl-cyclopropanecarboxamide
CAS Name:N-[3-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-2-phenyl-1-cyclopropanecarboxamide
IUPAC Name:N-[3-[3-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]-2-phenylcyclopropane-1-carboxamide
Traditional Name:N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-2-phenyl-cyclopropanecarboxamide
Formula: C29H28N4O2
MolecularWeight: 464.55822
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)C2CC2C3=CC=CC=C3)C4=CC(=NN4)NC(=O)CC5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1C(CC1NC(=O)C2CC2C3=CC=CC=C3)C4=CC(=NN4)NC(=O)CC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C29H28N4O2/c34-28(15-20-11-6-10-18-9-4-5-12-23(18)20)31-27-17-26(32-33-27)21-13-22(14-21)30-29(35)25-16-24(25)19-7-2-1-3-8-19/h1-12,17,21-22,24-25H,13-16H2,(H,30,35)(H2,31,32,33,34)


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