N-methyl-3-[[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]amino]benzamide

Systemtic Name: N-methyl-3-[[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]amino]benzamide Openeye Name: N-methyl-3-[[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]amino]benzamide CAS Name: N-methyl-3-[[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]amino]benzamide IUPAC Name: N-methyl-3-[[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(Z)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]amino]-N-methyl-benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CNC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC\1=NNC(=O)/C1=C\NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C13H14N4O2/c1-8-11(13(19)17-16-8)7-15-10-5-3-4-9(6-10)12(18)14-2/h3-7,15H,1-2H3,(H,14,18)(H,17,19)/b11-7-