N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN3O4/c1-24-16-9-22(11-5-3-2-4-6-11)21-17(16)18(23)20-13-8-15-14(7-12(13)19)25-10-26-15/h2-9H,10H2,1H3,(H,20,23)