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

Systemtic Name: (4-chlorophenyl)-[(3S)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(3S)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(5S)-5-(4-methoxyphenyl)-3-phenyl-3-pyrazolin-1-yl]methanone Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C(NN2C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c1-28-20-13-9-17(10-14-20)22-15-21(16-5-3-2-4-6-16)25-26(22)23(27)18-7-11-19(24)12-8-18/h2-15,22,25H,1H3/t22-/m0/s1