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

Systemtic Name: 6-azanyl-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-(2-methoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-(2-methoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C25H27ClN6O3 MolecularWeight: 494.97328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(CCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN(CCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN6O3/c1-17-20(22(26)32(29-17)19-11-7-4-8-12-19)16-30(13-14-35-2)21-23(27)31(25(34)28-24(21)33)15-18-9-5-3-6-10-18/h3-12H,13-16,27H2,1-2H3,(H,28,33,34)