2-(benzotriazol-1-yl)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N7O/c1-11-12(7-13(8-17)22(11)2)9-18-20-16(24)10-23-15-6-4-3-5-14(15)19-21-23/h3-7,9H,10H2,1-2H3,(H,20,24)/b18-9-