N-[2-(4-methoxynaphthalen-1-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine

Systemtic Name: N-[2-(4-methoxynaphthalen-1-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Openeye Name: N-[2-(4-methoxy-1-naphthyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine CAS Name: N-[2-(4-methoxy-1-naphthalenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine IUPAC Name: N-[2-(4-methoxynaphthalen-1-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: (E)-[2-(4-methoxy-1-naphthyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=C(N4C=CNC=C4N3)N=C5C=CC6=C(CCC6=C5)N=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=C(N4C=CNC=C4N3)/N=C/5\C=CC6=C(CCC6=C5)N=O

InChI

InChI=1S/C26H21N5O2/c1-33-23-11-9-21(19-4-2-3-5-20(19)23)25-26(31-13-12-27-15-24(31)29-25)28-17-7-8-18-16(14-17)6-10-22(18)30-32/h2-5,7-9,11-15,27,29H,6,10H2,1H3/b28-17+