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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H20N6O/c1-15-12-17(16(2)27(15)18-8-4-3-5-9-18)13-22-24-21(28)14-26-20-11-7-6-10-19(20)23-25-26/h3-13H,14H2,1-2H3,(H,24,28)/b22-13-