3-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenecarbonitrile Openeye Name: 3-[(4E)-4-[(2-ethylanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzonitrile CAS Name: 3-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzonitrile IUPAC Name: 3-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzonitrile Traditional Name: 3-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CCC1=CC=CC=C1N/C=C/2\C(=NN(C2=O)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C20H18N4O/c1-3-16-8-4-5-10-19(16)22-13-18-14(2)23-24(20(18)25)17-9-6-7-15(11-17)12-21/h4-11,13,22H,3H2,1-2H3/b18-13+