2-[4-(2-azanyl-7H-purin-6-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-7H-purin-6-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-amino-7H-purin-6-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(2-amino-7H-purin-6-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(2-amino-7H-purin-6-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-amino-7H-purin-6-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=C5C(=NC(=N4)N)N=CN5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=C5C(=NC(=N4)N)N=CN5

InChI

InChI=1S/C19H18N8O/c20-19-24-16(17-18(25-19)22-9-21-17)12-3-1-10(2-4-12)7-15(28)23-14-8-13(26-27-14)11-5-6-11/h1-4,8-9,11H,5-7H2,(H2,23,26,27,28)(H3,20,21,22,24,25)