N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C23H20N8O2 MolecularWeight: 440.4573

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=NC(=CC=C4)N5C=NN=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=NC(=CC=C4)N5C=NN=C5)C

InChI

InChI=1S/C23H20N8O2/c1-3-33-17-9-7-16(8-10-17)31-28-20-11-15(2)19(12-21(20)29-31)27-23(32)18-5-4-6-22(26-18)30-13-24-25-14-30/h4-14H,3H2,1-2H3,(H,27,32)