2-methyl-N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]propanamide

Systemtic Name: 2-methyl-N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]propanamide Openeye Name: 2-methyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]propanamide CAS Name: 2-methyl-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]propanamide IUPAC Name: 2-methyl-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]propanamide Traditional Name: 2-methyl-N-[3-[4-[[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=C(C=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-14(2)23(29)25-18-10-17(11-18)22-20(13-24-27-22)26-21(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,24,27)(H,25,29)(H,26,28)