N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N5O3/c1-28-14-16(22(27-28)15-7-8-19-20(13-15)31-12-4-11-30-19)23(29)24-10-9-21-25-17-5-2-3-6-18(17)26-21/h2-3,5-8,13-14H,4,9-12H2,1H3,(H,24,29)(H,25,26)