5-azanyl-4-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-propan-2-ylphenyl)-3H-pyrrol-2-one

Systemtic Name: 5-azanyl-4-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-propan-2-ylphenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-isopropylphenyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-propan-2-ylphenyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-propan-2-ylphenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-1-p-cumenyl-2-pyrrolin-2-one Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(=C2N)C3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(=C2N)C3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C18H23N7O/c1-10(2)11-5-7-12(8-6-11)25-14(26)9-13(15(25)19)16-21-17(20)23-18(22-16)24(3)4/h5-8,10H,9,19H2,1-4H3,(H2,20,21,22,23)