N-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]benzamide

Systemtic Name: N-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]benzamide Openeye Name: N-[amino-(3,5-dimethylpyrazol-1-yl)methylene]benzamide CAS Name: N-[amino-(3,5-dimethyl-1-pyrazolyl)methylidene]benzamide IUPAC Name: N-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]benzamide Traditional Name: N-[amino-(3,5-dimethylpyrazol-1-yl)methylene]benzamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=NC(=O)C2=CC=CC=C2)N)C

Isomeric SMILES

CC1=CC(=NN1C(=NC(=O)C2=CC=CC=C2)N)C

InChI

InChI=1S/C13H14N4O/c1-9-8-10(2)17(16-9)13(14)15-12(18)11-6-4-3-5-7-11/h3-8H,1-2H3,(H2,14,15,18)