2-(benzotriazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H14N6O/c1-19-8-4-5-11(19)9-15-17-14(21)10-20-13-7-3-2-6-12(13)16-18-20/h2-9H,10H2,1H3,(H,17,21)/b15-9+