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

Systemtic Name: 3-(2-methoxyphenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-1-phenyl-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[4-(oxolane-2-carbonylamino)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2-methoxyphenyl)-1-phenyl-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]pyrazole-4-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4/c1-35-24-11-6-5-10-22(24)26-23(18-32(31-26)21-8-3-2-4-9-21)27(33)29-19-13-15-20(16-14-19)30-28(34)25-12-7-17-36-25/h2-6,8-11,13-16,18,25H,7,12,17H2,1H3,(H,29,33)(H,30,34)