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

Systemtic Name: 2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methylbenzyl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC2=C(N=C3C(=CNN3C2=O)C#N)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC2=C(N=C3C(=CNN3C2=O)C#N)C

InChI

InChI=1S/C18H17N5O2/c1-11-5-3-4-6-13(11)9-20-16(24)7-15-12(2)22-17-14(8-19)10-21-23(17)18(15)25/h3-6,10,21H,7,9H2,1-2H3,(H,20,24)