8-azanyl-N2,N2,N3,N3-tetraethyl-imidazo[1,2-a]pyridine-2,3-dicarboxamide

Systemtic Name: 8-azanyl-N2,N2,N3,N3-tetraethyl-imidazo[1,2-a]pyridine-2,3-dicarboxamide Openeye Name: 8-amino-N2,N2,N3,N3-tetraethyl-imidazo[1,2-a]pyridine-2,3-dicarboxamide CAS Name: 8-amino-N2,N2,N3,N3-tetraethylimidazo[1,2-a]pyridine-2,3-dicarboxamide IUPAC Name: 8-amino-2-N,2-N,3-N,3-N-tetraethylimidazo[1,2-a]pyridine-2,3-dicarboxamide Traditional Name: 8-amino-N,N,N',N'-tetraethyl-imidazo[1,2-a]pyridine-2,3-dicarboxamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N2C=CC=C(C2=N1)N)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=C(N2C=CC=C(C2=N1)N)C(=O)N(CC)CC

InChI

InChI=1S/C17H25N5O2/c1-5-20(6-2)16(23)13-14(17(24)21(7-3)8-4)22-11-9-10-12(18)15(22)19-13/h9-11H,5-8,18H2,1-4H3