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

Systemtic Name: 4,6-bis(azanyl)-1-(4-methoxyphenyl)-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile Openeye Name: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile CAS Name: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile IUPAC Name: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile Traditional Name: 4,6-diamino-2-keto-1-(4-methoxyphenyl)-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC3=C2N=C(C(=C3N)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC3=C2N=C(C(=C3N)C#N)N

InChI

InChI=1S/C15H13N5O2/c1-22-9-4-2-8(3-5-9)20-12(21)6-10-13(17)11(7-16)14(18)19-15(10)20/h2-5H,6H2,1H3,(H4,17,18,19)