5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridin-2-amine

Systemtic Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridin-2-amine Openeye Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-3-pyrazol-1-yl-propyl)pyridin-2-amine CAS Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[4-(1-pyrazolyl)butan-2-yl]-2-pyridinamine IUPAC Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridin-2-amine Traditional Name: [5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(1-methyl-3-pyrazol-1-yl-propyl)amine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC2=NC=C(C=C2)C3=NC(=NO3)C4CC4

Isomeric SMILES

CC(CCN1C=CC=N1)NC2=NC=C(C=C2)C3=NC(=NO3)C4CC4

InChI

InChI=1S/C17H20N6O/c1-12(7-10-23-9-2-8-19-23)20-15-6-5-14(11-18-15)17-21-16(22-24-17)13-3-4-13/h2,5-6,8-9,11-13H,3-4,7,10H2,1H3,(H,18,20)