N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2,3-dimethoxy-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-24-16-5-3-4-15(17(16)25-2)18(23)21-13-6-8-14(9-7-13)22-11-12(19)10-20-22/h3-11H,1-2H3,(H,21,23)