5-chloranyl-2-methoxy-N-(4-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-pyrazol-1-ylphenyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-pyrazol-1-ylphenyl)benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-pyrazol-1-ylphenyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(4-pyrazol-1-ylphenyl)benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H14ClN3O2/c1-23-16-8-3-12(18)11-15(16)17(22)20-13-4-6-14(7-5-13)21-10-2-9-19-21/h2-11H,1H3,(H,20,22)