N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H24N4O2/c1-16-12-13-25-27(16)21-10-8-19(9-11-21)22(28)24-15-17-4-2-7-20(14-17)26-23(29)18-5-3-6-18/h2,4,7-14,18H,3,5-6,15H2,1H3,(H,24,28)(H,26,29)