2-azanyl-3-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-4-methyl-4H-imidazol-5-one

Systemtic Name: 2-azanyl-3-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-4-methyl-4H-imidazol-5-one Openeye Name: 2-amino-3-[4-(isopropylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methyl-4H-imidazol-5-one CAS Name: 2-amino-3-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-4-methyl-4H-imidazol-5-one IUPAC Name: 2-amino-3-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-4-methyl-4H-imidazol-5-one Traditional Name: 2-amino-1-[4-(isopropylamino)-6-methoxy-s-triazin-2-yl]-5-methyl-2-imidazolin-4-one Formula: C11H17N7O2 MolecularWeight: 279.29838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(N1C2=NC(=NC(=N2)OC)NC(C)C)N

Isomeric SMILES

CC1C(=O)N=C(N1C2=NC(=NC(=N2)OC)NC(C)C)N

InChI

InChI=1S/C11H17N7O2/c1-5(2)13-9-15-10(17-11(16-9)20-4)18-6(3)7(19)14-8(18)12/h5-6H,1-4H3,(H2,12,14,19)(H,13,15,16,17)