N-[5-methyl-1-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[5-methyl-1-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[5-methyl-1-[2-oxo-2-(3-pyridylamino)ethyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[5-methyl-1-[2-oxo-2-(3-pyridinylamino)ethyl]-3-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[5-methyl-1-[2-oxo-2-(pyridin-3-ylamino)ethyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-[2-keto-2-(3-pyridylamino)ethyl]-5-methyl-pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H16N8O2 MolecularWeight: 376.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CN=CC=C2)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CN=CC=C2)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C18H16N8O2/c1-12-8-15(23-18(28)14-10-21-25-7-3-6-20-17(14)25)24-26(12)11-16(27)22-13-4-2-5-19-9-13/h2-10H,11H2,1H3,(H,22,27)(H,23,24,28)