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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-benzyl-pyrazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-benzylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-homopiperonyl-pyrazole-4-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-20(17-11-22-23(13-17)12-16-4-2-1-3-5-16)21-9-8-15-6-7-18-19(10-15)26-14-25-18/h1-7,10-11,13H,8-9,12,14H2,(H,21,24)