1-(3-chlorophenyl)-5-methyl-N-[4-(oxolan-2-ylcarbonylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(oxolan-2-ylcarbonylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(oxolane-2-carbonylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]pyrazole-4-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H21ClN4O3/c1-14-19(13-24-27(14)18-5-2-4-15(23)12-18)21(28)25-16-7-9-17(10-8-16)26-22(29)20-6-3-11-30-20/h2,4-5,7-10,12-13,20H,3,6,11H2,1H3,(H,25,28)(H,26,29)