(4-chloranyl-3-nitro-phenyl)-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]methanone Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O4/c1-31-18-10-7-16(8-11-18)21-14-20(15-5-3-2-4-6-15)25-26(21)23(28)17-9-12-19(24)22(13-17)27(29)30/h2-13,21H,14H2,1H3/t21-/m1/s1