N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H18N6O2 MolecularWeight: 362.38522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C19H18N6O2/c1-2-14-4-6-16(7-5-14)27-13-24-12-15(10-21-24)23-19(26)17-11-22-25-9-3-8-20-18(17)25/h3-12H,2,13H2,1H3,(H,23,26)