N-[2-(5-methoxypyridin-2-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine

Systemtic Name: N-[2-(5-methoxypyridin-2-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Openeye Name: N-[2-(5-methoxy-2-pyridyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine CAS Name: N-[2-(5-methoxy-2-pyridinyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine IUPAC Name: N-[2-(5-methoxypyridin-2-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: (E)-[2-(5-methoxy-2-pyridyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C2=C(N3C=CNC=C3N2)N=C4C=CC5=C(CCC5=C4)N=O

Isomeric SMILES

COC1=CN=C(C=C1)C2=C(N3C=CNC=C3N2)/N=C/4\C=CC5=C(CCC5=C4)N=O

InChI

InChI=1S/C21H18N6O2/c1-29-15-4-7-18(23-11-15)20-21(27-9-8-22-12-19(27)25-20)24-14-3-5-16-13(10-14)2-6-17(16)26-28/h3-5,7-12,22,25H,2,6H2,1H3/b24-14+