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

Systemtic Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-(2-hydroxyethyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-(2-hydroxyethyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-(2-hydroxyethyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-(2-hydroxyethyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-(2-hydroxyethyl)-5-methyl-2-pyrazolin-3-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-13-16(17(22)20(18-13)11-12-21)6-4-5-14-7-9-15(10-8-14)19(2)3/h4-10,21H,11-12H2,1-3H3/b5-4+,16-6-