2-[4-(6-azanylpyridin-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(6-azanylpyridin-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(6-amino-3-pyridyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(6-amino-3-pyridinyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(6-aminopyridin-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(6-amino-3-pyridyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O/c20-17-8-7-15(11-21-17)13-3-1-12(2-4-13)9-19(25)22-18-10-16(23-24-18)14-5-6-14/h1-4,7-8,10-11,14H,5-6,9H2,(H2,20,21)(H2,22,23,24,25)