N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C15H15N5O/c1-11-7-12(2)20(19-11)10-15(21)18-17-9-14-5-3-13(8-16)4-6-14/h3-7,9H,10H2,1-2H3,(H,18,21)/b17-9+