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

Systemtic Name: N-[4-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[(4E)-4-[(2-ethylanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]phenyl]-N-methyl-methanesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-5-16-8-6-7-9-20(16)22-14-19-15(2)23-25(21(19)26)18-12-10-17(11-13-18)24(3)29(4,27)28/h6-14,22H,5H2,1-4H3/b19-14+