[4-(5-chloranyl-1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenyl-methanone Openeye Name: [4-(5-chloro-1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenyl-methanone CAS Name: [4-(5-chloro-1,3-benzoxazol-2-yl)-1-pyrazolyl]-phenylmethanone IUPAC Name: [4-(5-chloro-1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenylmethanone Traditional Name: [4-(5-chloro-1,3-benzoxazol-2-yl)pyrazol-1-yl]-phenyl-methanone Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H10ClN3O2/c18-13-6-7-15-14(8-13)20-16(23-15)12-9-19-21(10-12)17(22)11-4-2-1-3-5-11/h1-10H