2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-methyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)piperazino]methanone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H24N4O4/c1-17-19(15-25-28(17)18-7-3-2-4-8-18)23(29)26-11-13-27(14-12-26)24(30)22-16-31-20-9-5-6-10-21(20)32-22/h2-10,15,22H,11-14,16H2,1H3