[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC(=C2)C3CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NNC(=C2)C3CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C19H20N4O2/c24-19(16-10-15(21-22-16)12-7-8-12)23-9-3-4-13(11-23)18-20-14-5-1-2-6-17(14)25-18/h1-2,5-6,10,12-13H,3-4,7-9,11H2,(H,21,22)