4-[(3S)-5-(4-ethylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]phenol

Systemtic Name: 4-[(3S)-5-(4-ethylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]phenol Openeye Name: 4-[(3S)-5-(4-ethylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]phenol CAS Name: 4-[(3S)-5-(4-ethylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]phenol IUPAC Name: 4-[(3S)-5-(4-ethylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-3-yl]phenol Traditional Name: 4-[(3S)-5-(4-ethylphenyl)-2-(4-nitrophenyl)-2-pyrazolin-3-yl]phenol Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c1-2-16-3-5-17(6-4-16)22-15-23(18-7-13-21(27)14-8-18)25(24-22)19-9-11-20(12-10-19)26(28)29/h3-14,23,27H,2,15H2,1H3/t23-/m0/s1