5,7-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5,7-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-[3-(phenylcarbamoyl)benzyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5O2/c1-15-11-16(2)28-21(26-15)20(14-25-28)23(30)24-13-17-7-6-8-18(12-17)22(29)27-19-9-4-3-5-10-19/h3-12,14H,13H2,1-2H3,(H,24,30)(H,27,29)