3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)pyrazole-1-carboxamide

Systemtic Name: 3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)pyrazole-1-carboxamide Openeye Name: 3-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]-N-indan-2-yl-pyrazole-1-carboxamide CAS Name: 3-[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-N-(2,3-dihydro-1H-inden-2-yl)-1-pyrazolecarboxamide IUPAC Name: 3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(2,3-dihydro-1H-inden-2-yl)pyrazole-1-carboxamide Traditional Name: 3-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]-N-indan-2-yl-pyrazole-1-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=NN(C=C3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=NN(C=C3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H19ClN4O2/c1-14-21(22(27-30-14)15-6-8-18(24)9-7-15)20-10-11-28(26-20)23(29)25-19-12-16-4-2-3-5-17(16)13-19/h2-11,19H,12-13H2,1H3,(H,25,29)