3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-pyrimidin-4-yl-furo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-pyrimidin-4-yl-furo[2,3-c]pyridine-2-carboxamide Openeye Name: 3-[[(1E)-1-hydroxyiminoindan-5-yl]amino]-N-pyrimidin-4-yl-furo[2,3-c]pyridine-2-carboxamide CAS Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-(4-pyrimidinyl)-2-furo[2,3-c]pyridinecarboxamide IUPAC Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-pyrimidin-4-ylfuro[2,3-c]pyridine-2-carboxamide Traditional Name: 3-[[(1E)-1-hydroximinoindan-5-yl]amino]-N-(4-pyrimidyl)furo[2,3-c]pyridine-2-carboxamide Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=C(C=C2)NC3=C(OC4=C3C=CN=C4)C(=O)NC5=NC=NC=C5

Isomeric SMILES

C1C/C(=N\O)/C2=C1C=C(C=C2)NC3=C(OC4=C3C=CN=C4)C(=O)NC5=NC=NC=C5

InChI

InChI=1S/C21H16N6O3/c28-21(26-18-6-8-23-11-24-18)20-19(15-5-7-22-10-17(15)30-20)25-13-2-3-14-12(9-13)1-4-16(14)27-29/h2-3,5-11,25,29H,1,4H2,(H,23,24,26,28)/b27-16+