(4E)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C=C/C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-16-20(21(25)24(22-16)19-9-5-4-6-10-19)11-7-8-17-12-14-18(15-13-17)23(2)3/h4-15H,1-3H3/b8-7+,20-11+