(3-azanylpyrazolo[4,3-b]quinoxalin-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (3-azanylpyrazolo[4,3-b]quinoxalin-1-yl)-pyridin-4-yl-methanone Openeye Name: (3-aminopyrazolo[4,3-b]quinoxalin-1-yl)-(4-pyridyl)methanone CAS Name: (3-amino-1-pyrazolo[4,3-b]quinoxalinyl)-pyridin-4-ylmethanone IUPAC Name: (3-aminopyrazolo[4,3-b]quinoxalin-1-yl)-pyridin-4-ylmethanone Traditional Name: (3-aminopyrazolo[4,3-b]quinoxalin-1-yl)-(4-pyridyl)methanone Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=NN(C3=N2)C(=O)C4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=NN(C3=N2)C(=O)C4=CC=NC=C4)N

InChI

InChI=1S/C15H10N6O/c16-13-12-14(19-11-4-2-1-3-10(11)18-12)21(20-13)15(22)9-5-7-17-8-6-9/h1-8H,(H2,16,20)