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

Systemtic Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2,4-dimethoxy-benzamide CAS Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methyl-5-benzotriazolyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-yl]-2,4-dimethoxybenzamide Traditional Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2,4-dimethoxy-benzamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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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=C(C=C(C=C4)OC)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O3/c1-7-31(8-2)19-9-12-25(18(4)13-19)32-29-23-14-17(3)22(16-24(23)30-32)28-27(33)21-11-10-20(34-5)15-26(21)35-6/h9-16H,7-8H2,1-6H3,(H,28,33)