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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=NNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=N/NC(=O)CN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C15H22N6O/c1-6-20-13(5)14(12(4)19-20)8-16-17-15(22)9-21-11(3)7-10(2)18-21/h7-8H,6,9H2,1-5H3,(H,17,22)/b16-8+