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

Systemtic Name: 2-cyclopropyl-N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]ethanamide Openeye Name: 2-cyclopropyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]acetamide CAS Name: 2-cyclopropyl-N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]acetamide IUPAC Name: 2-cyclopropyl-N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]acetamide Traditional Name: 2-cyclopropyl-N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC2CC(C2)C3=C(C=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1CC(=O)NC2CC(C2)C3=C(C=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O2/c29-22(10-15-8-9-15)26-19-11-18(12-19)24-21(14-25-28-24)27-23(30)13-17-6-3-5-16-4-1-2-7-20(16)17/h1-7,14-15,18-19H,8-13H2,(H,25,28)(H,26,29)(H,27,30)