2-methyl-N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]propanamide

Systemtic Name: 2-methyl-N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]propanamide Openeye Name: 2-methyl-N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]propanamide CAS Name: 2-methyl-N-[3-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]propanamide IUPAC Name: 2-methyl-N-[3-[3-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]propanamide Traditional Name: 2-methyl-N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)NC1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-14(2)23(29)24-18-10-17(11-18)20-13-21(27-26-20)25-22(28)12-16-8-5-7-15-6-3-4-9-19(15)16/h3-9,13-14,17-18H,10-12H2,1-2H3,(H,24,29)(H2,25,26,27,28)