N-(1,3-benzodioxol-5-yl)-1-[(2-chloranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN3O4/c19-13-3-1-2-4-15(13)24-10-22-8-7-14(21-22)18(23)20-12-5-6-16-17(9-12)26-11-25-16/h1-9H,10-11H2,(H,20,23)