N-[1-[2-[(6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[2-[(6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[2-[(6-chloro-1H-benzimidazol-2-yl)methyl-methyl-amino]-2-oxo-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[2-[(6-chloro-1H-benzimidazol-2-yl)methyl-methylamino]-2-oxoethyl]-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[2-[(6-chloro-1H-benzimidazol-2-yl)methyl-methylamino]-2-oxoethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[2-[(6-chloro-1H-benzimidazol-2-yl)methyl-methyl-amino]-2-keto-ethyl]pyrazol-4-yl]-piperonylamide Formula: C22H19ClN6O4 MolecularWeight: 466.87706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1)C=C(C=C2)Cl)C(=O)CN3C=C(C=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=NC2=C(N1)C=C(C=C2)Cl)C(=O)CN3C=C(C=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19ClN6O4/c1-28(10-20-26-16-4-3-14(23)7-17(16)27-20)21(30)11-29-9-15(8-24-29)25-22(31)13-2-5-18-19(6-13)33-12-32-18/h2-9H,10-12H2,1H3,(H,25,31)(H,26,27)