5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-1H-pyrazole-4-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H29N5O3/c1-29-11-12-30(21(17-29)18-5-3-2-4-6-18)10-9-26-25(31)20-16-27-28-24(20)19-7-8-22-23(15-19)33-14-13-32-22/h2-8,15-16,21H,9-14,17H2,1H3,(H,26,31)(H,27,28)