N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide CAS Name: N-[2-(4-fluorophenyl)-6-methyl-5-benzotriazolyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-fluorophenyl)-6-methylbenzotriazol-5-yl]-3-propoxybenzamide Traditional Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O2/c1-3-11-30-19-6-4-5-16(13-19)23(29)25-20-14-22-21(12-15(20)2)26-28(27-22)18-9-7-17(24)8-10-18/h4-10,12-14H,3,11H2,1-2H3,(H,25,29)