N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-5-benzotriazolyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-4-propoxy-benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H25N5O2/c1-4-15-31-21-12-5-17(6-13-21)24(30)25-18-7-14-22-23(16-18)27-29(26-22)20-10-8-19(9-11-20)28(2)3/h5-14,16H,4,15H2,1-3H3,(H,25,30)