3-nitro-N-(2-phenylbenzotriazol-5-yl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(2-phenylbenzotriazol-5-yl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-phenylbenzotriazol-5-yl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(2-phenyl-5-benzotriazolyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(2-phenylbenzotriazol-5-yl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(2-phenylbenzotriazol-5-yl)-4-pyrrolidino-benzamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O3/c30-23(16-8-11-21(22(14-16)29(31)32)27-12-4-5-13-27)24-17-9-10-19-20(15-17)26-28(25-19)18-6-2-1-3-7-18/h1-3,6-11,14-15H,4-5,12-13H2,(H,24,30)