N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-[(1S)-indan-1-yl]propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-N-[(1S)-indan-1-yl]propionamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C22H22FN3O2/c1-14-18(22(28)26(25-14)17-9-7-16(23)8-10-17)11-13-21(27)24-20-12-6-15-4-2-3-5-19(15)20/h2-5,7-10,20,25H,6,11-13H2,1H3,(H,24,27)/t20-/m0/s1