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N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide
Openeye Name:N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide
CAS Name:N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide
Traditional Name:N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide
Formula: C22H21N5O3S
MolecularWeight: 435.49884
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5


Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5


InChI

InChI=1S/C22H21N5O3S/c28-19(25-27-20(29)22(23-21(27)30)11-5-2-6-12-22)17-14-16(18-10-7-13-31-18)24-26(17)15-8-3-1-4-9-15/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,23,30)(H,25,28)


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