N-[3-(2-methoxyethanoylamino)phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-11-7-12(2)23-17(20-11)15(9-19-23)18(25)22-14-6-4-5-13(8-14)21-16(24)10-26-3/h4-9H,10H2,1-3H3,(H,21,24)(H,22,25)