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7-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinoxalin-2-one

7-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinoxalin-2-one

Systemtic Name:7-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinoxalin-2-one
Openeye Name:7-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinoxalin-2-one
CAS Name:7-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinoxalin-2-one
IUPAC Name:7-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinoxalin-2-one
Traditional Name:7-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinoxalin-2-one
Formula: C20H17N5O
MolecularWeight: 343.38188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=CC5=C(C=C4)N=CC(=O)N5


Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=CC5=C(C=C4)N=CC(=O)N5


InChI

InChI=1S/C20H17N5O/c1-12-4-2-5-15(22-12)20-19(17-6-3-9-25(17)24-20)13-7-8-14-16(10-13)23-18(26)11-21-14/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,23,26)


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