[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-phenyl-methanone

Systemtic Name: [4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-phenyl-methanone Openeye Name: [4-(2-hydroxybenzoyl)pyrazol-1-yl]-phenyl-methanone CAS Name: [4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-phenylmethanone IUPAC Name: [4-(2-hydroxybenzoyl)pyrazol-1-yl]-phenylmethanone Traditional Name: phenyl-(4-salicyloylpyrazol-1-yl)methanone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H12N2O3/c20-15-9-5-4-8-14(15)16(21)13-10-18-19(11-13)17(22)12-6-2-1-3-7-12/h1-11,20H