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

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c1-11-8-12(2)21(20-11)10-16(22)19-18-13(3)15-6-4-14(9-17)5-7-15/h4-8H,10H2,1-3H3,(H,19,22)/b18-13+