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methyl 4-[2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanoylamino]butanoate

methyl 4-[2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanoylamino]butanoate

Systemtic Name:methyl 4-[2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanoylamino]butanoate
Openeye Name:methyl 4-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]butanoate
CAS Name:4-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-1-oxoethyl]amino]butanoic acid methyl ester
IUPAC Name:methyl 4-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]butanoate
Traditional Name:4-[[2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]butyric acid methyl ester
Formula: C15H17N5O4
MolecularWeight: 331.32658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NCCCC(=O)OC


Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NCCCC(=O)OC


InChI

InChI=1S/C15H17N5O4/c1-9-11(6-12(21)17-5-3-4-13(22)24-2)15(23)20-14(19-9)10(7-16)8-18-20/h8,18H,3-6H2,1-2H3,(H,17,21)


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