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

Systemtic Name: 4-[2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H18N6O3/c1-11-16(20(29)26-18(23-11)13(9-21)10-22-26)8-17(27)24-14-4-2-12(3-5-14)19(28)25-15-6-7-15/h2-5,10,15,22H,6-8H2,1H3,(H,24,27)(H,25,28)