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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]acetamide Formula: C14H15N7O MolecularWeight: 297.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)CN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C14H15N7O/c1-10-11(8-20(2)18-10)7-15-17-14(22)9-21-13-6-4-3-5-12(13)16-19-21/h3-8H,9H2,1-2H3,(H,17,22)/b15-7+