N-ethanoyl-1-[2-(ethylcarbamoylamino)-1H-imidazo[4,5-b]pyridin-5-yl]pyrazole-4-carboxamide

Systemtic Name: N-ethanoyl-1-[2-(ethylcarbamoylamino)-1H-imidazo[4,5-b]pyridin-5-yl]pyrazole-4-carboxamide Openeye Name: N-acetyl-1-[2-(ethylcarbamoylamino)-1H-imidazo[4,5-b]pyridin-5-yl]pyrazole-4-carboxamide CAS Name: N-acetyl-1-[2-(ethylcarbamoylamino)-1H-imidazo[4,5-b]pyridin-5-yl]-4-pyrazolecarboxamide IUPAC Name: N-acetyl-1-[2-(ethylcarbamoylamino)-1H-imidazo[4,5-b]pyridin-5-yl]pyrazole-4-carboxamide Traditional Name: N-acetyl-1-[2-(ethylcarbamoylamino)-1H-imidazo[4,5-b]pyridin-5-yl]pyrazole-4-carboxamide Formula: C15H16N8O3 MolecularWeight: 356.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=CC(=N2)N3C=C(C=N3)C(=O)NC(=O)C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=CC(=N2)N3C=C(C=N3)C(=O)NC(=O)C

InChI

InChI=1S/C15H16N8O3/c1-3-16-15(26)22-14-19-10-4-5-11(20-12(10)21-14)23-7-9(6-17-23)13(25)18-8(2)24/h4-7H,3H2,1-2H3,(H,18,24,25)(H3,16,19,20,21,22,26)