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

Systemtic Name: (4Z)-4-[1-[(4-ethoxyphenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-ethoxyanilino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-ethoxyanilino)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-ethoxyanilino)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-2-phenyl-4-[1-(p-phenetidino)ethylidene]-2-pyrazolin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/C

InChI

InChI=1S/C20H21N3O2/c1-4-25-18-12-10-16(11-13-18)21-14(2)19-15(3)22-23(20(19)24)17-8-6-5-7-9-17/h5-13,21H,4H2,1-3H3/b19-14-