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

Systemtic Name: 5,7-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H20N6O2/c1-14-11-15(2)28-20(24-14)19(13-23-28)21(29)25-17-9-6-10-18(12-17)27-22(30)26-16-7-4-3-5-8-16/h3-13H,1-2H3,(H,25,29)(H2,26,27,30)