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

Systemtic Name: N-[2-(1-methylpyrazol-4-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Openeye Name: N-[2-(1-methylpyrazol-4-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine CAS Name: N-[2-(1-methyl-4-pyrazolyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine IUPAC Name: N-[2-(1-methylpyrazol-4-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: (E)-[2-(1-methylpyrazol-4-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C(N3C=CNC=C3N2)N=C4C=CC5=C(CCC5=C4)N=O

Isomeric SMILES

CN1C=C(C=N1)C2=C(N3C=CNC=C3N2)/N=C/4\C=CC5=C(CCC5=C4)N=O

InChI

InChI=1S/C19H17N7O/c1-25-11-13(9-21-25)18-19(26-7-6-20-10-17(26)23-18)22-14-3-4-15-12(8-14)2-5-16(15)24-27/h3-4,6-11,20,23H,2,5H2,1H3/b22-14+