6-azanyl-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-propylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-propylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-propyl-amino]pyrimidine-2,4-quinone Formula: C25H27ClN6O2 MolecularWeight: 478.97388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)Cl)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)Cl)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H27ClN6O2/c1-3-14-30(16-20-17(2)29-32(22(20)26)19-12-8-5-9-13-19)21-23(27)31(25(34)28-24(21)33)15-18-10-6-4-7-11-18/h4-13H,3,14-16,27H2,1-2H3,(H,28,33,34)