N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorobenzyl)pyrazole-4-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN3O3/c19-15-4-2-1-3-12(15)9-22-10-13(8-20-22)18(23)21-14-5-6-16-17(7-14)25-11-24-16/h1-8,10H,9,11H2,(H,21,23)