2-[4-[2-azanyl-4-methyl-7-oxidanylidene-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyethanamide

Systemtic Name: 2-[4-[2-azanyl-4-methyl-7-oxidanylidene-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyethanamide Openeye Name: 2-[4-[2-amino-4-methyl-7-oxo-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide CAS Name: 2-[4-[2-amino-4-methyl-7-oxo-6-(1H-pyrazol-4-yl)-8-pyrido[2,3-d]pyrimidinyl]cyclohexyl]oxyacetamide IUPAC Name: 2-[4-[2-amino-4-methyl-7-oxo-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyacetamide Traditional Name: 2-[4-[2-amino-7-keto-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide Formula: C19H23N7O3 MolecularWeight: 397.43102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)OCC(=O)N)C4=CNN=C4

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)OCC(=O)N)C4=CNN=C4

InChI

InChI=1S/C19H23N7O3/c1-10-14-6-15(11-7-22-23-8-11)18(28)26(17(14)25-19(21)24-10)12-2-4-13(5-3-12)29-9-16(20)27/h6-8,12-13H,2-5,9H2,1H3,(H2,20,27)(H,22,23)(H2,21,24,25)