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

Systemtic Name: N-[2-(5-methoxy-2-methyl-phenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Openeye Name: N-[2-(5-methoxy-2-methyl-phenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine CAS Name: N-[2-(5-methoxy-2-methylphenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine IUPAC Name: N-[2-(5-methoxy-2-methylphenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: (E)-[2-(5-methoxy-2-methyl-phenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)C2=C(N3C=CNC=C3N2)N=C4C=CC5=C(CCC5=C4)N=O

Isomeric SMILES

CC1=C(C=C(C=C1)OC)C2=C(N3C=CNC=C3N2)/N=C/4\C=CC5=C(CCC5=C4)N=O

InChI

InChI=1S/C23H21N5O2/c1-14-3-6-17(30-2)12-19(14)22-23(28-10-9-24-13-21(28)26-22)25-16-5-7-18-15(11-16)4-8-20(18)27-29/h3,5-7,9-13,24,26H,4,8H2,1-2H3/b25-16+