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2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(4-piperonylpiperazino)acetamide
Formula: C25H29N5O4
MolecularWeight: 463.52886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H29N5O4/c1-18-24(25(32)30(27(18)2)20-6-4-3-5-7-20)26-23(31)16-29-12-10-28(11-13-29)15-19-8-9-21-22(14-19)34-17-33-21/h3-9,14H,10-13,15-17H2,1-2H3,(H,26,31)


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