6-azanyl-1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(1,3-dimethyl-4-pyrazolyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrimidine-2,4-quinone Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2C(=CC(=O)NC2=O)N)C

Isomeric SMILES

CC1=NN(C=C1CN2C(=CC(=O)NC2=O)N)C

InChI

InChI=1S/C10H13N5O2/c1-6-7(4-14(2)13-6)5-15-8(11)3-9(16)12-10(15)17/h3-4H,5,11H2,1-2H3,(H,12,16,17)