(4Z)-2-(4-methoxyphenyl)-4-[1-[(4-methylphenyl)amino]ethylidene]-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(4-methylphenyl)amino]ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(4-methylanilino)ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(4-methylanilino)ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(4-methylanilino)ethylidene]-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-propyl-4-[1-(p-toluidino)ethylidene]-2-pyrazolin-3-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-5-6-20-21(16(3)23-17-9-7-15(2)8-10-17)22(26)25(24-20)18-11-13-19(27-4)14-12-18/h7-14,23H,5-6H2,1-4H3/b21-16-