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

Systemtic Name: N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]-3-nitro-benzamide Openeye Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-3-nitro-benzamide CAS Name: N-[3-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-3-nitrobenzamide IUPAC Name: N-[3-[3-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]-3-nitrobenzamide Traditional Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-3-nitro-benzamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CC1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O4/c32-25(14-17-7-3-6-16-5-1-2-10-22(16)17)28-24-15-23(29-30-24)19-11-20(12-19)27-26(33)18-8-4-9-21(13-18)31(34)35/h1-10,13,15,19-20H,11-12,14H2,(H,27,33)(H2,28,29,30,32)