1-(4-methylphenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: 3-phenyl-1-(p-tolyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(oxolane-2-carbonylamino)phenyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 3-phenyl-1-(p-tolyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]pyrazole-4-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C5CCCO5

InChI

InChI=1S/C28H26N4O3/c1-19-9-15-23(16-10-19)32-18-24(26(31-32)20-6-3-2-4-7-20)27(33)29-21-11-13-22(14-12-21)30-28(34)25-8-5-17-35-25/h2-4,6-7,9-16,18,25H,5,8,17H2,1H3,(H,29,33)(H,30,34)