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

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c17-14(21)9-23-12-5-1-10(2-6-12)7-16(22)18-15-8-13(19-20-15)11-3-4-11/h1-2,5-6,8,11H,3-4,7,9H2,(H2,17,21)(H2,18,19,20,22)