N-methyl-N-[(E)-(6-phenylmethoxy-7H-purin-2-yl)diazenyl]pyridine-3-carboxamide

Systemtic Name: N-methyl-N-[(E)-(6-phenylmethoxy-7H-purin-2-yl)diazenyl]pyridine-3-carboxamide Openeye Name: N-[(E)-(6-benzyloxy-7H-purin-2-yl)azo]-N-methyl-pyridine-3-carboxamide CAS Name: N-methyl-N-[(E)-(6-phenylmethoxy-7H-purin-2-yl)azo]-3-pyridinecarboxamide IUPAC Name: N-methyl-N-[(E)-(6-phenylmethoxy-7H-purin-2-yl)diazenyl]pyridine-3-carboxamide Traditional Name: N-[(E)-(6-benzoxy-7H-purin-2-yl)azo]-N-methyl-nicotinamide Formula: C19H16N8O2 MolecularWeight: 388.38274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CN=CC=C1)N=NC2=NC3=C(C(=N2)OCC4=CC=CC=C4)NC=N3

Isomeric SMILES

CN(C(=O)C1=CN=CC=C1)/N=N/C2=NC3=C(C(=N2)OCC4=CC=CC=C4)NC=N3

InChI

InChI=1S/C19H16N8O2/c1-27(18(28)14-8-5-9-20-10-14)26-25-19-23-16-15(21-12-22-16)17(24-19)29-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,21,22,23,24)/b26-25+