(4R)-5-methyl-2-phenyl-4-(quinolin-8-yliminomethyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-5-methyl-2-phenyl-4-(quinolin-8-yliminomethyl)-4H-pyrazol-3-one Openeye Name: (4R)-5-methyl-2-phenyl-4-(8-quinolyliminomethyl)-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-2-phenyl-4-(8-quinolinyliminomethyl)-4H-pyrazol-3-one IUPAC Name: (4R)-5-methyl-2-phenyl-4-(quinolin-8-yliminomethyl)-4H-pyrazol-3-one Traditional Name: (4R)-5-methyl-2-phenyl-4-(8-quinolyliminomethyl)-2-pyrazolin-3-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C=NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-14-17(20(25)24(23-14)16-9-3-2-4-10-16)13-22-18-11-5-7-15-8-6-12-21-19(15)18/h2-13,17H,1H3/t17-/m1/s1