N-[3-(3-oxidanylidene-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)phenyl]ethanamide

Systemtic Name: N-[3-(3-oxidanylidene-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)phenyl]ethanamide Openeye Name: N-[3-(3-oxo-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)phenyl]acetamide CAS Name: N-[3-(3-oxo-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)phenyl]acetamide IUPAC Name: N-[3-(3-oxo-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)phenyl]acetamide Traditional Name: N-[3-(3-keto-1,2-dihydropyrazolo[4,3-c]cinnolin-8-yl)phenyl]acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)N=NC4=C3NNC4=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)N=NC4=C3NNC4=O

InChI

InChI=1S/C17H13N5O2/c1-9(23)18-12-4-2-3-10(7-12)11-5-6-14-13(8-11)15-16(21-19-14)17(24)22-20-15/h2-8H,1H3,(H,18,23)(H2,20,22,24)