N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C

InChI

InChI=1S/C17H17N5O3/c1-10-6-16-19-8-14(11(2)22(16)21-10)17(24)20-12-4-3-5-13(7-12)25-9-15(18)23/h3-8H,9H2,1-2H3,(H2,18,23)(H,20,24)