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

Systemtic Name: N-[3-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[(4E)-4-[(2-ethylanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]phenyl]acetamide CAS Name: N-[3-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[3-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]phenyl]acetamide Traditional Name: N-[3-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]phenyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-4-16-8-5-6-11-20(16)22-13-19-14(2)24-25(21(19)27)18-10-7-9-17(12-18)23-15(3)26/h5-13,22H,4H2,1-3H3,(H,23,26)/b19-13+