4,6-bis(azanyl)-1-(4-ethoxyphenyl)-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-1-(4-ethoxyphenyl)-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile Openeye Name: 4,6-diamino-1-(4-ethoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile CAS Name: 4,6-diamino-1-(4-ethoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile IUPAC Name: 4,6-diamino-1-(4-ethoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile Traditional Name: 4,6-diamino-2-keto-1-p-phenetyl-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile Formula: C16H15N5O2 MolecularWeight: 309.3226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC3=C2N=C(C(=C3N)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC3=C2N=C(C(=C3N)C#N)N

InChI

InChI=1S/C16H15N5O2/c1-2-23-10-5-3-9(4-6-10)21-13(22)7-11-14(18)12(8-17)15(19)20-16(11)21/h3-6H,2,7H2,1H3,(H4,18,19,20)