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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(oxolane-2-carbonylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]pyrazole-4-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C24H26N4O3/c1-3-21-20(15-25-28(21)19-12-6-16(2)7-13-19)23(29)26-17-8-10-18(11-9-17)27-24(30)22-5-4-14-31-22/h6-13,15,22H,3-5,14H2,1-2H3,(H,26,29)(H,27,30)