6-azanyl-1,3-dimethyl-5-[2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[[2-(1-pyrazolylmethyl)phenyl]methylamino]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[[2-(pyrazol-1-ylmethyl)benzyl]amino]propanoyl]pyrimidine-2,4-quinone Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C20H24N6O3/c1-13(17(27)16-18(21)24(2)20(29)25(3)19(16)28)22-11-14-7-4-5-8-15(14)12-26-10-6-9-23-26/h4-10,13,22H,11-12,21H2,1-3H3