N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H18N4O2/c26-20(10-14-12-22-25(13-14)17-4-2-1-3-5-17)23-16-8-9-19-18(11-16)24-21(27-19)15-6-7-15/h1-5,8-9,11-13,15H,6-7,10H2,(H,23,26)