6-azanyl-5-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carbonyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5O3S/c1-9-12-8-13(15(26)14-16(21)23(2)19(28)24(3)17(14)27)29-18(12)25(22-9)11-6-4-10(20)5-7-11/h4-8H,21H2,1-3H3