N-methyl-N-[3-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-methyl-N-[3-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[3-(3-benzoyl-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-cyclobutanecarboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CC=C4)C(=O)C5CCC5

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CC=C4)C(=O)C5CCC5

InChI

InChI=1S/C25H22N4O2/c1-28(25(31)18-9-5-10-18)20-12-6-11-19(15-20)22-13-14-26-24-21(16-27-29(22)24)23(30)17-7-3-2-4-8-17/h2-4,6-8,11-16,18H,5,9-10H2,1H3