3-(1,3-benzoxazol-2-yl)-N-(2-cyclohexylpyrazol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(2-cyclohexylpyrazol-3-yl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(2-cyclohexylpyrazol-3-yl)propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(2-cyclohexyl-3-pyrazolyl)propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(2-cyclohexylpyrazol-3-yl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(2-cyclohexylpyrazol-3-yl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N4O2/c24-18(10-11-19-21-15-8-4-5-9-16(15)25-19)22-17-12-13-20-23(17)14-6-2-1-3-7-14/h4-5,8-9,12-14H,1-3,6-7,10-11H2,(H,22,24)