N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3,5-diethoxy-benzamide

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3,5-diethoxy-benzamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3,5-diethoxy-benzamide CAS Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-3,5-diethoxybenzamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-3,5-diethoxybenzamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3,5-diethoxy-benzamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC(=C4)OCC)OCC)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC(=C4)OCC)OCC)C

InChI

InChI=1S/C28H33N5O3/c1-6-32(7-2)21-10-12-22(13-11-21)33-30-26-14-19(5)25(18-27(26)31-33)29-28(34)20-15-23(35-8-3)17-24(16-20)36-9-4/h10-18H,6-9H2,1-5H3,(H,29,34)