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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(7H-purin-6-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(7H-purin-6-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(7H-purin-6-yl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(7H-purin-6-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(7H-purin-6-yl)phenyl]acetamide Formula: C19H17N7O MolecularWeight: 359.38458

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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=CN5

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O/c27-16(24-15-8-14(25-26-15)12-5-6-12)7-11-1-3-13(4-2-11)17-18-19(22-9-20-17)23-10-21-18/h1-4,8-10,12H,5-7H2,(H,20,21,22,23)(H2,24,25,26,27)