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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N/NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H17N7O/c1-10-12(11(2)21(3)19-10)8-16-18-15(23)9-22-14-7-5-4-6-13(14)17-20-22/h4-8H,9H2,1-3H3,(H,18,23)/b16-8+