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

Systemtic Name: 1-nitroso-N-[2-(phenylmethyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-2,3-dihydroinden-5-imine Openeye Name: N-(2-benzyl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-1-nitroso-2,3-dihydroinden-5-imine CAS Name: 1-nitroso-N-[2-(phenylmethyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-2,3-dihydroinden-5-imine IUPAC Name: N-(2-benzyl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: (E)-(2-benzyl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C1=CC(=NC3=C(NC4=CNC=CN43)CC5=CC=CC=C5)C=C2)N=O

Isomeric SMILES

C1CC(=C2C1=C/C(=N/C3=C(NC4=CNC=CN43)CC5=CC=CC=C5)/C=C2)N=O

InChI

InChI=1S/C22H19N5O/c28-26-19-9-6-16-13-17(7-8-18(16)19)24-22-20(12-15-4-2-1-3-5-15)25-21-14-23-10-11-27(21)22/h1-5,7-8,10-11,13-14,23,25H,6,9,12H2/b24-17+