(4R)-4-(cyclopropyliminomethyl)-2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-(cyclopropyliminomethyl)-2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-(cyclopropyliminomethyl)-2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-(cyclopropyliminomethyl)-2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-(cyclopropyliminomethyl)-2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-(cyclopropyliminomethyl)-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=CC2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC1N=C[C@@H]2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c24-19-17(12-20-14-6-7-14)18(13-4-2-1-3-5-13)21-22(19)15-8-10-16(11-9-15)23(25)26/h1-5,8-12,14,17H,6-7H2/t17-/m1/s1