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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[(5R)-3-(4-methoxyphenyl)-5-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)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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