N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclobutanecarbonylamino)benzyl]-3-phenyl-pyrazole-4-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-28(24-14-8-15-24)31-25-16-7-11-22(17-25)18-30-29(35)26-20-33(19-21-9-3-1-4-10-21)32-27(26)23-12-5-2-6-13-23/h1-7,9-13,16-17,20,24H,8,14-15,18-19H2,(H,30,35)(H,31,34)