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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)pyrimidine-2,4-quinone Formula: C19H17N5O3S MolecularWeight: 395.43498

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3S/c1-10-12-9-13(28-18(12)24(21-10)11-7-5-4-6-8-11)15(25)14-16(20)22(2)19(27)23(3)17(14)26/h4-9H,20H2,1-3H3