phenyl-[3-phenyl-5-[(1S)-1-phenylmethoxyethyl]-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: phenyl-[3-phenyl-5-[(1S)-1-phenylmethoxyethyl]-3,4-dihydropyrazol-2-yl]methanone Openeye Name: [5-[(1S)-1-benzyloxyethyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: phenyl-[3-phenyl-5-[(1S)-1-phenylmethoxyethyl]-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: phenyl-[3-phenyl-5-[(1S)-1-phenylmethoxyethyl]-3,4-dihydropyrazol-2-yl]methanone Traditional Name: [3-[(1S)-1-benzoxyethyl]-5-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NN(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-19(29-18-20-11-5-2-6-12-20)23-17-24(21-13-7-3-8-14-21)27(26-23)25(28)22-15-9-4-10-16-22/h2-16,19,24H,17-18H2,1H3/t19-,24?/m0/s1