4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]-N-(3,4-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H25N5O3/c1-16-3-5-19(13-17(16)2)25-24(30)29-11-9-28(10-12-29)23-8-6-20(26-27-23)18-4-7-21-22(14-18)32-15-31-21/h3-8,13-14H,9-12,15H2,1-2H3,(H,25,30)