1-(3-azanyl-1,2-benzoxazol-5-yl)-5-[[5-(2-oxidanylidenepyridin-1-yl)-2,3-dihydroindol-1-yl]carbonyl]pyrazole-3-carboxamide

Systemtic Name: 1-(3-azanyl-1,2-benzoxazol-5-yl)-5-[[5-(2-oxidanylidenepyridin-1-yl)-2,3-dihydroindol-1-yl]carbonyl]pyrazole-3-carboxamide Openeye Name: 1-(3-amino-1,2-benzoxazol-5-yl)-5-[5-(2-oxo-1-pyridyl)indoline-1-carbonyl]pyrazole-3-carboxamide CAS Name: 1-(3-amino-1,2-benzoxazol-5-yl)-5-[oxo-[5-(2-oxo-1-pyridinyl)-2,3-dihydroindol-1-yl]methyl]-3-pyrazolecarboxamide IUPAC Name: 1-(3-amino-1,2-benzoxazol-5-yl)-5-[5-(2-oxopyridin-1-yl)-2,3-dihydroindole-1-carbonyl]pyrazole-3-carboxamide Traditional Name: 1-(3-aminoindoxazen-5-yl)-5-[5-(2-keto-1-pyridyl)indoline-1-carbonyl]pyrazole-3-carboxamide Formula: C25H19N7O4 MolecularWeight: 481.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N3C=CC=CC3=O)C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N3C=CC=CC3=O)C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(=O)N

InChI

InChI=1S/C25H19N7O4/c26-23-17-12-16(5-7-21(17)36-29-23)32-20(13-18(28-32)24(27)34)25(35)31-10-8-14-11-15(4-6-19(14)31)30-9-2-1-3-22(30)33/h1-7,9,11-13H,8,10H2,(H2,26,29)(H2,27,34)