N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-propoxy-benzamide

Systemtic Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-propoxy-benzamide Openeye Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-propoxy-benzamide CAS Name: N-(6-methyl-2-phenyl-5-benzotriazolyl)-3-propoxybenzamide IUPAC Name: N-(6-methyl-2-phenylbenzotriazol-5-yl)-3-propoxybenzamide Traditional Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-propoxy-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-3-12-29-19-11-7-8-17(14-19)23(28)24-20-15-22-21(13-16(20)2)25-27(26-22)18-9-5-4-6-10-18/h4-11,13-15H,3,12H2,1-2H3,(H,24,28)