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methyl 2,4-dimethyl-5-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-1-oxoethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C16H17N5O4
MolecularWeight: 343.33728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN2C=NC3=C(C2=O)C=NN3C


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN2C=NC3=C(C2=O)C=NN3C


InChI

InChI=1S/C16H17N5O4/c1-8-12(16(24)25-4)9(2)19-13(8)11(22)6-21-7-17-14-10(15(21)23)5-18-20(14)3/h5,7,19H,6H2,1-4H3


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