3-[(3R)-3-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-6-nitro-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(3R)-3-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(3R)-3-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3R)-3-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3R)-3-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5R)-5-(2,4-dimethoxyphenyl)-3-pyrazolin-3-yl]-6-nitro-4-phenyl-carbostyril Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C=C(NN2)C3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2C=C(NN2)C3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N4O5/c1-34-17-9-10-18(23(13-17)35-2)21-14-22(29-28-21)25-24(15-6-4-3-5-7-15)19-12-16(30(32)33)8-11-20(19)27-26(25)31/h3-14,21,28-29H,1-2H3,(H,27,31)/t21-/m1/s1