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

Systemtic Name: 3-[2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C18H16N6O3/c1-10-14(18(27)24-16(22-10)12(8-19)9-21-24)7-15(25)23-13-5-3-4-11(6-13)17(26)20-2/h3-6,9,21H,7H2,1-2H3,(H,20,26)(H,23,25)