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N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]oxane-4-carboxamide

N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]oxane-4-carboxamide

Systemtic Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]oxane-4-carboxamide
Openeye Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide
CAS Name:N-[1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]phenyl]-4-pyrazolyl]-4-oxanecarboxamide
IUPAC Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]oxane-4-carboxamide
Traditional Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide
Formula: C25H26N4O5
MolecularWeight: 462.49774
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCC4COC5=CC=CC=C5O4


Isomeric SMILES

C1COCCC1C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCC4COC5=CC=CC=C5O4


InChI

InChI=1S/C25H26N4O5/c30-24(26-14-21-16-33-22-3-1-2-4-23(22)34-21)17-5-7-20(8-6-17)29-15-19(13-27-29)28-25(31)18-9-11-32-12-10-18/h1-8,13,15,18,21H,9-12,14,16H2,(H,26,30)(H,28,31)


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