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

Systemtic Name: (4Z)-4-[1-[(4-ethylphenyl)amino]ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-ethylanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-ethylanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-ethylanilino)ethylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[1-(4-ethylanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-2-pyrazolin-3-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)OC)C)/C

InChI

InChI=1S/C21H23N3O2/c1-5-16-6-8-17(9-7-16)22-14(2)20-15(3)23-24(21(20)25)18-10-12-19(26-4)13-11-18/h6-13,22H,5H2,1-4H3/b20-14-