N-[(4E)-4-[(2-methoxyphenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-pyrazolidin-3-ylidene]-4-methyl-benzamide

Systemtic Name: N-[(4E)-4-[(2-methoxyphenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-pyrazolidin-3-ylidene]-4-methyl-benzamide Openeye Name: N-[(4E)-4-[(2-methoxyphenyl)hydrazono]-2-methyl-5-oxo-pyrazolidin-3-ylidene]-4-methyl-benzamide CAS Name: N-[(4E)-4-[(2-methoxyphenyl)hydrazinylidene]-2-methyl-5-oxo-3-pyrazolidinylidene]-4-methylbenzamide IUPAC Name: N-[(4E)-4-[(2-methoxyphenyl)hydrazinylidene]-2-methyl-5-oxopyrazolidin-3-ylidene]-4-methylbenzamide Traditional Name: N-[(4E)-5-keto-4-[(2-methoxyphenyl)hydrazono]-2-methyl-pyrazolidin-3-ylidene]-4-methyl-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(=NNC3=CC=CC=C3OC)C(=O)NN2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2/C(=N\NC3=CC=CC=C3OC)/C(=O)NN2C

InChI

InChI=1S/C19H19N5O3/c1-12-8-10-13(11-9-12)18(25)20-17-16(19(26)23-24(17)2)22-21-14-6-4-5-7-15(14)27-3/h4-11,21H,1-3H3,(H,23,26)/b20-17?,22-16+