3,5-diethoxy-N-(2-phenylbenzotriazol-5-yl)benzamide

Systemtic Name: 3,5-diethoxy-N-(2-phenylbenzotriazol-5-yl)benzamide Openeye Name: 3,5-diethoxy-N-(2-phenylbenzotriazol-5-yl)benzamide CAS Name: 3,5-diethoxy-N-(2-phenyl-5-benzotriazolyl)benzamide IUPAC Name: 3,5-diethoxy-N-(2-phenylbenzotriazol-5-yl)benzamide Traditional Name: 3,5-diethoxy-N-(2-phenylbenzotriazol-5-yl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)OCC

InChI

InChI=1S/C23H22N4O3/c1-3-29-19-12-16(13-20(15-19)30-4-2)23(28)24-17-10-11-21-22(14-17)26-27(25-21)18-8-6-5-7-9-18/h5-15H,3-4H2,1-2H3,(H,24,28)