N-(4-methoxy-3-oxidanyl-phenyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-pyrazol-1-yl-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)O

InChI

InChI=1S/C17H15N3O3/c1-23-16-8-5-13(11-15(16)21)19-17(22)12-3-6-14(7-4-12)20-10-2-9-18-20/h2-11,21H,1H3,(H,19,22)