[(4R)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(4R)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [(4R)-4-(9-anthryl)-4,5-dihydro-1H-pyrazol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [(4R)-4-(9-anthracenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(4R)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [(4R)-4-(9-anthryl)-2-pyrazolin-3-yl]-(4-methoxyphenyl)methanone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NNCC2C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NNC[C@H]2C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H20N2O2/c1-29-19-12-10-16(11-13-19)25(28)24-22(15-26-27-24)23-20-8-4-2-6-17(20)14-18-7-3-5-9-21(18)23/h2-14,22,26H,15H2,1H3/t22-/m0/s1