(4S)-2-phenyl-4-(2-phenylazanylethyl)-4H-pyrazol-3-one

Systemtic Name: (4S)-2-phenyl-4-(2-phenylazanylethyl)-4H-pyrazol-3-one Openeye Name: (4S)-4-(2-anilinoethyl)-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-4-(2-anilinoethyl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-(2-anilinoethyl)-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-(2-anilinoethyl)-2-phenyl-2-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC2C=NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCC[C@H]2C=NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c21-17-14(11-12-18-15-7-3-1-4-8-15)13-19-20(17)16-9-5-2-6-10-16/h1-10,13-14,18H,11-12H2/t14-/m0/s1