6-azanyl-5-(benzotriazol-1-yl)-4-(4-chlorophenyl)-2-ethoxy-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-5-(benzotriazol-1-yl)-4-(4-chlorophenyl)-2-ethoxy-pyridine-3-carbonitrile Openeye Name: 6-amino-5-(benzotriazol-1-yl)-4-(4-chlorophenyl)-2-ethoxy-pyridine-3-carbonitrile CAS Name: 6-amino-5-(1-benzotriazolyl)-4-(4-chlorophenyl)-2-ethoxy-3-pyridinecarbonitrile IUPAC Name: 6-amino-5-(benzotriazol-1-yl)-4-(4-chlorophenyl)-2-ethoxypyridine-3-carbonitrile Traditional Name: 6-amino-5-(benzotriazol-1-yl)-4-(4-chlorophenyl)-2-ethoxy-nicotinonitrile Formula: C20H15ClN6O MolecularWeight: 390.8257

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=C1C#N)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3)N

Isomeric SMILES

CCOC1=NC(=C(C(=C1C#N)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3)N

InChI

InChI=1S/C20H15ClN6O/c1-2-28-20-14(11-22)17(12-7-9-13(21)10-8-12)18(19(23)24-20)27-16-6-4-3-5-15(16)25-26-27/h3-10H,2H2,1H3,(H2,23,24)