N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]phenyl]-2-pyrazol-1-yl-acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)CN4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)CN4C=CC=N4

InChI

InChI=1S/C20H18N4O5/c25-19(11-24-9-1-8-21-24)22-14-2-5-16(6-3-14)27-12-20(26)23-15-4-7-17-18(10-15)29-13-28-17/h1-10H,11-13H2,(H,22,25)(H,23,26)