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(4E)-5-(3-methoxyphenyl)-4-(methylaminomethylidene)-2-phenyl-pyrazol-3-one

(4E)-5-(3-methoxyphenyl)-4-(methylaminomethylidene)-2-phenyl-pyrazol-3-one

Systemtic Name:(4E)-5-(3-methoxyphenyl)-4-(methylaminomethylidene)-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-5-(3-methoxyphenyl)-4-(methylaminomethylene)-2-phenyl-pyrazol-3-one
CAS Name:(4E)-5-(3-methoxyphenyl)-4-(methylaminomethylidene)-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-5-(3-methoxyphenyl)-4-(methylaminomethylidene)-2-phenylpyrazol-3-one
Traditional Name:(4E)-5-(3-methoxyphenyl)-4-(methylaminomethylene)-2-phenyl-2-pyrazolin-3-one
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O2/c1-19-12-16-17(13-7-6-10-15(11-13)23-2)20-21(18(16)22)14-8-4-3-5-9-14/h3-12,19H,1-2H3/b16-12+


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