1-[(3S)-3-anthracen-9-yl-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-3-anthracen-9-yl-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(9-anthryl)-5-(2-furyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(9-anthracenyl)-5-(2-furanyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-anthracen-9-yl-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(9-anthryl)-3-(2-furyl)-2-pyrazolin-1-yl]ethanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CO2)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC(=O)N1[C@@H](CC(=N1)C2=CC=CO2)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C23H18N2O2/c1-15(26)25-21(14-20(24-25)22-11-6-12-27-22)23-18-9-4-2-7-16(18)13-17-8-3-5-10-19(17)23/h2-13,21H,14H2,1H3/t21-/m0/s1