3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-(6-pyrrolidino-3-pyridyl)pyrazole-4-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C23H25N5O3/c1-27-15-18(22(26-27)16-5-7-19-20(13-16)31-12-4-11-30-19)23(29)25-17-6-8-21(24-14-17)28-9-2-3-10-28/h5-8,13-15H,2-4,9-12H2,1H3,(H,25,29)