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

Systemtic Name: N-[2-(3-methoxyphenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Openeye Name: N-[2-(3-methoxyphenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine CAS Name: N-[2-(3-methoxyphenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine IUPAC Name: N-[2-(3-methoxyphenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: (E)-[2-(3-methoxyphenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c1-29-17-4-2-3-15(12-17)21-22(27-10-9-23-13-20(27)25-21)24-16-6-7-18-14(11-16)5-8-19(18)26-28/h2-4,6-7,9-13,23,25H,5,8H2,1H3/b24-16+