N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-methoxy-benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

InChI

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