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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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