N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-22(20-10-8-17(9-11-20)16-27-13-3-12-25-27)24-15-18-4-1-7-21(14-18)26-23(29)19-5-2-6-19/h1,3-4,7-14,19H,2,5-6,15-16H2,(H,24,28)(H,26,29)