phenyl-[4-(3-pyridin-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)pyridin-2-yl]methanone

Systemtic Name: phenyl-[4-(3-pyridin-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)pyridin-2-yl]methanone Openeye Name: phenyl-[4-[3-(pyridine-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2-pyridyl]methanone CAS Name: [4-[3-[oxo(2-pyridinyl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]-2-pyridinyl]-phenylmethanone IUPAC Name: phenyl-[4-[3-(pyridine-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridin-2-yl]methanone Traditional Name: phenyl-[4-(3-picolinoylpyrazolo[1,5-a]pyrimidin-7-yl)-2-pyridyl]methanone Formula: C24H15N5O2 MolecularWeight: 405.4082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C24H15N5O2/c30-22(16-6-2-1-3-7-16)20-14-17(9-12-26-20)21-10-13-27-24-18(15-28-29(21)24)23(31)19-8-4-5-11-25-19/h1-15H