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

Systemtic Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-propan-2-yl-furo[2,3-c]pyridine-2-carboxamide Openeye Name: 3-[[(1E)-1-hydroxyiminoindan-5-yl]amino]-N-isopropyl-furo[2,3-c]pyridine-2-carboxamide CAS Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-propan-2-yl-2-furo[2,3-c]pyridinecarboxamide IUPAC Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide Traditional Name: 3-[[(1E)-1-hydroximinoindan-5-yl]amino]-N-isopropyl-furo[2,3-c]pyridine-2-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C2=C(O1)C=NC=C2)NC3=CC4=C(C=C3)C(=NO)CC4

Isomeric SMILES

CC(C)NC(=O)C1=C(C2=C(O1)C=NC=C2)NC3=CC4=C(C=C3)/C(=N/O)/CC4

InChI

InChI=1S/C20H20N4O3/c1-11(2)22-20(25)19-18(15-7-8-21-10-17(15)27-19)23-13-4-5-14-12(9-13)3-6-16(14)24-26/h4-5,7-11,23,26H,3,6H2,1-2H3,(H,22,25)/b24-16+