N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

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