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

Systemtic Name: N-[3-[4-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]benzamide Openeye Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide CAS Name: N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide IUPAC Name: N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Traditional Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)C2=CC=CC=C2)C3=C(C=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CC1NC(=O)C2=CC=CC=C2)C3=C(C=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2/c31-24(15-19-11-6-10-17-7-4-5-12-22(17)19)29-23-16-27-30-25(23)20-13-21(14-20)28-26(32)18-8-2-1-3-9-18/h1-12,16,20-21H,13-15H2,(H,27,30)(H,28,32)(H,29,31)