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

Systemtic Name: 2-[4-(5-azanyl-4-phenyl-1,2,3-triazol-1-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(5-amino-4-phenyl-triazol-1-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(5-amino-4-phenyl-1-triazolyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(5-amino-4-phenyltriazol-1-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(5-amino-4-phenyl-triazol-1-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(=C(N=N4)C5=CC=CC=C5)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(=C(N=N4)C5=CC=CC=C5)N

InChI

InChI=1S/C22H21N7O/c23-22-21(16-4-2-1-3-5-16)27-28-29(22)17-10-6-14(7-11-17)12-20(30)24-19-13-18(25-26-19)15-8-9-15/h1-7,10-11,13,15H,8-9,12,23H2,(H2,24,25,26,30)