2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=NC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O/c1-10-7-11(2)18(17-10)9-13(19)16-15-8-12-3-5-14-6-4-12/h3-8H,9H2,1-2H3,(H,16,19)/b15-8-