5-(benzotriazol-1-yl)-2-ethoxy-6-(4-methoxyphenyl)-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-(benzotriazol-1-yl)-2-ethoxy-6-(4-methoxyphenyl)-4-methyl-pyridine-3-carbonitrile Openeye Name: 5-(benzotriazol-1-yl)-2-ethoxy-6-(4-methoxyphenyl)-4-methyl-pyridine-3-carbonitrile CAS Name: 5-(1-benzotriazolyl)-2-ethoxy-6-(4-methoxyphenyl)-4-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(benzotriazol-1-yl)-2-ethoxy-6-(4-methoxyphenyl)-4-methylpyridine-3-carbonitrile Traditional Name: 5-(benzotriazol-1-yl)-2-ethoxy-6-(4-methoxyphenyl)-4-methyl-nicotinonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=C1C#N)C)N2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=NC(=C(C(=C1C#N)C)N2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N5O2/c1-4-29-22-17(13-23)14(2)21(27-19-8-6-5-7-18(19)25-26-27)20(24-22)15-9-11-16(28-3)12-10-15/h5-12H,4H2,1-3H3