(4E)-4-[(4-dimethylaminophenyl)methylidene]-3-(1-phenylethyl)-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-3-(1-phenylethyl)-1H-pyrazol-5-one Openeye Name: (4E)-4-[(4-dimethylaminophenyl)methylene]-3-(1-phenylethyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-3-(1-phenylethyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-3-(1-phenylethyl)-1H-pyrazol-5-one Traditional Name: (4E)-4-[4-(dimethylamino)benzylidene]-5-(1-phenylethyl)-2-pyrazolin-3-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NNC(=O)C2=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)C\2=NNC(=O)/C2=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N3O/c1-14(16-7-5-4-6-8-16)19-18(20(24)22-21-19)13-15-9-11-17(12-10-15)23(2)3/h4-14H,1-3H3,(H,22,24)/b18-13+