5-chloranyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[(4S)-chroman-4-yl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[(4S)-chroman-4-yl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C20H17ClFN3O2 MolecularWeight: 385.819283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2CCOC3=CC=CC=C23)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@H]2CCOC3=CC=CC=C23)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17ClFN3O2/c1-12-18(19(21)25(24-12)14-8-6-13(22)7-9-14)20(26)23-16-10-11-27-17-5-3-2-4-15(16)17/h2-9,16H,10-11H2,1H3,(H,23,26)/t16-/m0/s1