2-[4-(2-azanylpyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-azanylpyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-aminopyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(2-amino-5-pyrimidinyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(2-aminopyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-aminopyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C18H18N6O MolecularWeight: 334.37512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CN=C(N=C4)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CN=C(N=C4)N

InChI

InChI=1S/C18H18N6O/c19-18-20-9-14(10-21-18)12-3-1-11(2-4-12)7-17(25)22-16-8-15(23-24-16)13-5-6-13/h1-4,8-10,13H,5-7H2,(H2,19,20,21)(H2,22,23,24,25)