[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenyl-methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenyl-methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-pyrazolyl]-phenylmethanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenylmethanone Traditional Name: [4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenyl-methanone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C=N2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C=N2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H11N3O2/c21-17(12-6-2-1-3-7-12)20-11-13(10-18-20)16-19-14-8-4-5-9-15(14)22-16/h1-11H